APIs per la ricerca e le impurità
I principi attivi farmaceutici (API) sono le sostanze nei farmaci responsabili dei loro effetti terapeutici. In questa sezione troverai una vasta gamma di API destinati all'uso in ricerca. Questi composti sono essenziali per lo sviluppo, il test e la validazione di nuove formulazioni farmaceutiche. Presso CymitQuimica, offriamo API di alta qualità per supportare la ricerca nella scoperta e nello sviluppo di farmaci.
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N-[(6-Chloropyridin-3-yl)methyl]-N-methylacetamide
CAS:N-[(6-Chloropyridin-3-yl)methyl]-N-methylacetamide (CAS No. 864628-19-3) is a drug product that has a natural and synthetic origin. Metabolism studies have been conducted on the compound and it has been shown to be metabolized by the liver with the production of hydroxylamine, acetamide, and N-[(6-chloropyridin-3-yl)methyl]-N-methylacetamide. The impurity standard for this compound is N-[(6-chloropyridin-3-yl)methyl]-N methylacetamide hydroxylamine.Formula:C9H11ClN2OPurezza:Min. 95%Peso molecolare:198.65 g/molAmoxicillin trihydrate impurity G
CAS:Amoxicillin trihydrate impurity G is an analytical standard, a high purity API impurity, and an HPLC standard. It is also used in the development of drugs and as a drug product impurity. Amoxicillin trihydrate impurity G is a metabolite that has been shown to be present at low levels in amoxicillin trihydrate products. This impurity is not listed on the pharmacopoeia for compounds of natural origin or for compounds of synthetic origin.Formula:C24H26N4O7SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:514.55 g/mol5-Nitro-2-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione
CAS:Please enquire for more information about 5-Nitro-2-(pyridin-4-yl)-2,3-dihydro-1H-isoindole-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C13H7N3O4Purezza:Min. 95%Peso molecolare:269.21 g/molHMR 1826
CAS:HMR 1826 is an analog of a medicinal compound that has been shown to have potent anticancer activity. It is a protein kinase inhibitor that induces apoptosis in cancer cells, particularly those of Chinese origin. HMR 1826 has been shown to be effective against a variety of tumors, and it works by inhibiting kinases involved in cell growth and division. In addition, HMR 1826 has been found to be present in human urine, which suggests that it may have potential as a diagnostic tool for cancer. The development of HMR 1826 and other kinase inhibitors represents an exciting new approach to the treatment of cancer, and ongoing research continues to investigate their potential therapeutic applications.
Formula:C41H42N2O21Purezza:Min. 95%Peso molecolare:898.8 g/molCalcipotriol EP Impurity I
Calcipotriol EP Impurity I is a metabolite of calcipotriol which acts as a natural, synthetic and analytical standard for the compound. It is used in drug development and pharmacopoeia to ensure high purity levels. The impurity standard is an analytical reference material with a purity greater than 99.5% and contains no more than 10% of any other impurity.Formula:C27H40O3Purezza:Min. 95%Peso molecolare:412.6 g/mol4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester
CAS:4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester is an analytical standard for metabolite identification and quantitation in human urine. It is a natural product, API impurity, or synthetic. This compound is used as a drug development tool to study metabolism studies and may be used as a custom synthesis or impurity standard. 4-[2-(5-Ethyl-2-pyridinyl)ethoxy]benzenepropanoic acid ethyl ester may be used in HPLC analysis to produce high purity and pharmacopoeia standards.Formula:C20H25NO3Purezza:Min. 95%Peso molecolare:327.42 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/molDexamethasone EP Impurity K
CAS:Prodotto controllatoDexamethasone EP Impurity K is an analytical standard for impurities in the drug product Dexamethasone EP. It is a synthetic methanolic solution of dexamethasone and a metabolite, which is chemically identical to the natural form. The purity of this impurity standard is 99.9%. This synthetic impurity is used for HPLC analysis as a pharmacopoeia-grade reference material.Formula:C22H26O4Purezza:Min. 95%Peso molecolare:354.44 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/molSMS2-IN-1
CAS:SMS2-IN-1 is a nuclear ginseng propionate monoester inhibitor that has shown promising antiviral properties. It has been found to inhibit the activity of galacturonic acid, which is crucial for viral replication. Additionally, SMS2-IN-1 has been studied in molecular docking experiments and has shown potential as an inhibitor of tenofovir disoproxil fumarate, a widely used antiviral drug. This compound also exhibits cytotoxic effects on certain cells and has been explored for its potential in recombination studies. It is important to note that SMS2-IN-1 may contain impurities, including the compound ivermectin.
Formula:C34H37F6N3O5Purezza:Min. 95%Peso molecolare:681.7 g/mol5-(Aminosulfonyl)-2-methoxy-benzoic acid methyl ester
CAS:5-(Aminosulfonyl)-2-methoxy-benzoic acid methyl ester is a synthetic compound that is used for pharmaceutical preparations. It is typically prepared by the reaction of ethylene and chloroacetic acid in the presence of an organic solvent. The reaction time can be adjusted to produce the desired amount of 5-(aminosulfonyl)-2-methoxy-benzoic acid methyl ester. This synthetic compound has been shown to have a high yield, with minimal contaminating impurities. It has also been shown to be effective in both pharmaceutical dosage and calibration.Formula:C9H11NO5SPurezza:Min. 95%Peso molecolare:245.25 g/molPerindopril acyl-b-D-glucuronide
CAS:Metabolite of perindoprilFormula:C25H40N2O11Purezza:Min. 95%Colore e forma:Off-white or pale yellow solid.Peso molecolare:544.6 g/mol4-o-Benzyl-3-acetyloxy tyrosol α-acetate
CAS:Please enquire for more information about 4-o-Benzyl-3-acetyloxy tyrosol α-acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C19H20O5Purezza:Min. 95%Peso molecolare:328.4 g/molDesacetyl cefathiamidine
CAS:Desacetyl cefathiamidine is a preparation of desacetyl cefathiamidine. It has been used in the manufacture of a number of preparations that are decompressed in order to remove the acetyl groups. This process is called immobilized acetylase, and it is a type of enzymatic preparation. Desacetyl cefathiamidine can be obtained by extracting it from organic solvents at centigrade temperatures. Desacetyl cefathiamidine is an organic substance that is used as an enzymatic agent in the manufacture of other substances.Formula:C17H26N4O5S2Purezza:Min. 95%Peso molecolare:430.5 g/molBrimonidine-2,3-dione
CAS:Brimonidine-2,3-dione is a synthetic compound that is used as an impurity standard in the research and development of drugs. It has a CAS number of 182627-95-8. The synthesis of Brimonidine-2,3-dione is not disclosed to the public. The drug product containing this substance is a high purity pharmaceutical grade. It has been shown to be metabolized in animal studies.Formula:C11H10BrN5O2Purezza:Min. 95%Peso molecolare:324.13 g/molDeschloro-4,4’-dichloro clomiphene citrate
CAS:Prodotto controllatoDeschloro-4,4’-dichloro clomiphene citrate is a drug product with CAS No. 117884-83-0 and a purity of 99.9%. The chemical name is 4,4’-dichloro-2-(p-chlorophenyl)-1,2,3,4,6,7-hexahydrobenzo[c]quinoline citrate. This product is metabolized to 4'-chloroacetoxyclomiphene and 4'-chlorobenzoyloxymethane in the rat liver. HPLC analyses show that the impurity standard has a purity of 98.5% and an analytical purity of 99.8%.Formula:C32H35Cl2NO8Purezza:Min. 95%Peso molecolare:632.5 g/molTetrahydrocurcumin monoglucuronide
CAS:Tetrahydrocurcumin monoglucuronide is an analog of curcumin, a natural compound found in turmeric. It has been shown to have potent anticancer properties by inhibiting kinases involved in cancer cell growth and proliferation. Tetrahydrocurcumin monoglucuronide has also been found to inhibit testosterone production, making it a potential treatment for hormone-dependent cancers such as prostate cancer. This compound induces apoptosis, or programmed cell death, in cancer cells and has been studied extensively for its potential use in Chinese traditional medicine for the treatment of various types of tumors. Tetrahydrocurcumin monoglucuronide is excreted in urine and is a promising candidate for the development of kinase inhibitors for cancer therapy.
Formula:C27H32O12Purezza:Min. 95%Peso molecolare:548.5 g/mol(-)-Tianeptine monosodium salt
CAS:Prodotto controllato(-)-Tianeptine monosodium salt is a potent inhibitor of kinase activity that has shown anticancer properties in human urine. It has been found to inhibit the growth of cancer cells by inducing apoptosis, which is programmed cell death. (-)-Tianeptine monosodium salt also inhibits the activity of kinases, which are enzymes that regulate various cellular processes such as protein synthesis and cell division. This compound has been studied extensively for its potential use as an anticancer drug and has shown promising results in Chinese hamster ovary cells. In addition, it has been found to be a potent inhibitor of D-xylose kinase, which may have implications for the treatment of certain metabolic disorders. Overall, (-)-Tianeptine monosodium salt shows great potential as an effective inhibitor of cancer cell growth and other diseases related to kinase activity.Formula:C21H25ClN2O4SPurezza:Min. 95%Peso molecolare:437 g/molIndenestrol-d3
CAS:Indenestrol-d3 is a synthetic, natural or semi-synthetic metabolite of indenestrol. It is an impurity in the drug product and is detectable by HPLC. Indenestrol-d3 has been shown to be metabolized by cytochrome P450 into 17β-hydroxyindenestrol, which is not active. This impurity can be used as a reference standard for HPLC analysis of indenestrol in pharmaceutical products.Formula:C18H18O2Purezza:Min. 95%Peso molecolare:266.30 g/mol4-Hydroxy moxonidine
CAS:4-Hydroxy moxonidine (4HM) is a metabolite of moxonidine. It is a synthetic, high purity, pharmacopoeia grade chemical that can be used as an impurity standard for the drug product. Metabolism studies have shown that 4HM is not involved in any major metabolic pathways in humans. The CAS number for 4HM is 352457-34-2.Formula:C9H13N5O2Purezza:Min. 95%Peso molecolare:223.23 g/mol1-Descarbamoyl-2-carbamoyl methocarbamol
CAS:1-Descarbamoyl-2-carbamoyl methocarbamol is a white powder that is used as an analytical reference standard. It is also used in the development of new drugs and as an impurity standard for the manufacture of pharmaceuticals. 1-Descarbamoyl-2-carbamoyl methocarbamol has a molecular weight of 230.093 g/mol and a melting point between 265°C and 270°C. This compound has been assigned CAS No. 10488-39-8, which may be found on PubChem under number PDB ID: 6D0I.Formula:C11H15NO5Purezza:Min. 95%Peso molecolare:241.24 g/molQuetiapine Impurity 8
CAS:Quetiapine Impurity 8 is a drug product that is used as an analytical standard for drug metabolism studies. It is a natural impurity found in the API Quetiapine, which has the CAS number 1977-09-9. Quetiapine Impurity 8 is also an impurity standard for HPLC and has been shown to be a synthetic compound. This compound can be custom synthesized and is often used in research and development of new drugs. Quetiapine Impurity 8 has high purity and pharmacopoeia grade, making it suitable for use in niche markets such as drug development, research, and analysis.Formula:C18H19N3SPurezza:Min. 95%Peso molecolare:309.4 g/mol13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol
CAS:Prodotto controllato13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol is an analog of a naturally occurring hormone that has been shown to have anticancer properties. It induces apoptosis in human cancer cells and inhibits tumor growth. This compound also has the ability to inhibit hyaluronan synthesis, which is important for cancer cell proliferation and migration. Additionally, 13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol has been studied as a potential inhibitor of somatostatin kinases, which play a role in regulating cell division and growth. In Chinese hamster ovary cells, this compound was found to be a potent kinase inhibitor that could potentially be used as an anticancer agent. 13-Ethyl-3-methoxygona-2,5(10)-dien-17β-ol is excreted in urine and may have potential therapeuticFormula:C20H30O2Purezza:Min. 95%Peso molecolare:302.5 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/mol2,2-Bis(3-methylthiophen-2-yl)tetrahydrofuran
CAS:Please enquire for more information about 2,2-Bis(3-methylthiophen-2-yl)tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H16OS2Purezza:Min. 95%Peso molecolare:264.4 g/mol5Alpha-Androstan-3alpha,11beta-diol-17-one 3-glucosiduronate
CAS:5Alpha-Androstan-3alpha,11beta-diol-17-one 3-glucosiduronate is a metabolite of testosterone. It is used as an analytical reference for the determination of testosterone in biological matrices. 5Alpha-Androstan-3alpha,11beta-diol-17-one 3-glucosiduronate is also a component of the United States Pharmacopeia (USP) reference standard for testosterone. This product has been synthesized by our R&D department and can be custom manufactured to your specifications.
Formula:C25H37NaO9Purezza:Min. 95%Peso molecolare:504.50 g/molNabumetone dimer
CAS:Nabumetone is a nonsteroidal anti-inflammatory drug that is metabolized by the liver to form a dimer. The major metabolite of nabumetone is the dimer, which has been used as an impurity standard for this drug. Nabumetone has been shown to inhibit prostaglandin synthesis, and its metabolites have been studied for their effects on various enzymes.Formula:C27H26O3Purezza:Min. 95%Peso molecolare:398.49 g/mol2-Methoxy-5-methyL-N,N-bis(1-methyLethyL)-γ-phenyLbenzenepropanamine fumarate
CAS:2-Methoxy-5-methyL-N,N-bis(1-methyLethyl)-gamma-phenyLbenzenepropanamine fumarate (DMXBPC) is an analgesic that has been shown to be a potent inhibitor of the cytosolic phospholipase A2 and is also cytotoxic. DMXBPC has significant cholinergic activity and can inhibit the synthesis of prostaglandins in the prostate gland. DMXBPC binds to the pyridine ring of DOPA and inhibits its conversion to dopamine. The enantiomers of DMXBPC have different effects on inhibition of phospholipase A2, with the (+) form being more potent than the (-) form. This is due to the fact that (+)DMXBPC binds more tightly to the enzyme than (-)DMXBPC does.Formula:C23H33NOPurezza:Min. 95%Peso molecolare:339.51 g/molFluticasone propionate dithioacid
Fluticasone propionate dithioacid is a synthetic corticosteroid that has anti-inflammatory and anti-allergic effects. It binds to the glucocorticoid receptor, which prevents the release of inflammatory mediators. Fluticasone propionate dithioacid is used in research and development, as well as for custom synthesis and drug product development. This compound has been shown to have high purity and is often used as a pharmacopoeia or drug development standard. Metabolism studies have also been conducted on this compound.Formula:C24H30F2O4S2Purezza:Min. 95%Peso molecolare:484.62 g/molRef: 3D-IF182378
5mg2.457,00€10mg3.510,00€25mg5.850,00€50mgPrezzo su richiesta100mgPrezzo su richiestaMirtazapine N-oxide
CAS:Mirtazapine N-oxide is an antidepressant agent that is metabolized to mirtazapine. Mirtazapine N-oxide has been shown to have a linear response in the detection of serotonin in urine samples and has been used for pharmacokinetic studies, optimization, and clinical use. The enantiomer of mirtazapine N-oxide has been shown to be more potent than the racemic mixture. The drug is excreted unchanged into the urine with a half-life of 2 hours. Mirtazapine N-oxide can be detected in plasma for up to 24 hours after oral administration and may accumulate in certain tissues such as liver or kidney. This drug has also been shown to cause death in mice at very high doses.Formula:C17H19N3OPurezza:Min. 95%Peso molecolare:281.35 g/mol8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine
CAS:Prodotto controllato8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine is a drug product that is used as an HPLC standard and as a metabolite in drug development. It is a natural product that has been found to be a potent inhibitor of phosphodiesterase (PDE) type IV. 8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine can be synthesized from the corresponding phenol derivative through oxidation with potassium permanganate followed by treatment with dimethyl sulfate and sodium methoxide. This compound is also used in analytical methods for the detection of impurities in APIs and for the investigation of metabolic pathways.Formula:C23H25N5O3Purezza:Min. 95%Peso molecolare:419.5 g/mol3-{[(4R)-4-Hydroxy-L-prolyl]amino}benzoic acid
CAS:(4R)-4-Hydroxy-L-prolyl]amino}benzoic acid is a chemical compound that is used as an analytical standard, research and development, high purity, drug development, API impurity, HPLC standard, niche drug product, impurity standard and metabolite. It has the molecular formula C9H8O5 and the molecular weight of 212.13 g/mol. The CAS number for (4R)-4-Hydroxy-L-prolyl]amino}benzoic acid is 770703-11-2.Formula:C12H14N2O4Purezza:Min. 95%Peso molecolare:250.25 g/molVigabatrin EP Impurity B
CAS:Vigabatrin EP Impurity B is a research and development impurity standard that belongs to the class of drugs. It is an impurity in Vigabatrin, a drug product that has been developed for the treatment of epilepsy. Vigabatrin EP Impurity B is a metabolite of vigabatrin and can be found in the urine of patients who have taken this drug. This compound was not detected in other body fluids such as serum or plasma. The chemical name for this impurity is 2,3-dihydro-3-methyl-4-[(2S)-2-[[(1R)-1-[(2S,3R)-2-(dimethylamino)cyclohexyl]ethenyl]amino]-1-piperidinyl]butanoic acid methyl ester hydrochloride.Formula:C6H11NO2Purezza:Min. 95%Peso molecolare:129.16 g/molNicergoline EP Impurity B
CAS:Nicergoline EP Impurity B is a metabolite of nicergoline, a drug product. It has been synthesized for use as an impurity standard for analytical and pharmacopoeia purposes. Nicergoline EP Impurity B is not found in nature and has been shown to be metabolically stable in vitro. It can be used as a reference substance for the determination of nicergoline concentrations in human plasma samples.Purezza:Min. 95%Diglutathionyl mustard phosphoramide
CAS:Please enquire for more information about Diglutathionyl mustard phosphoramide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C24H43N8O14PS2Purezza:Min. 95%Peso molecolare:762.8 g/mol3'-Acetyl-4'-(2,3-epoxypropoxy)butyranilide
CAS:3'-Acetyl-4'-(2,3-epoxypropoxy)butyranilide is an impurity found in the drug product of 3'-acetyl-4'-(2,3-epoxypropoxy)butyranilide hydrochloride. It has a molecular weight of 268.9 and chemical formula C12H18O6N2. 3'-Acetyl-4'-(2,3-epoxypropoxy)butyranilide is a synthetic compound that can be used as an analytical reference material for HPLC standardization or as an impurity standard for synthesis.
Formula:C15H19NO4Purezza:Min. 95%Peso molecolare:277.32 g/mol(2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic acid
CAS:Please enquire for more information about (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H21NO4Purezza:Min. 95%Peso molecolare:243.3 g/molXanthene-d2
CAS:Xanthene-d2 is an analog of xanthene that has been labeled with deuterium. It is a potent inhibitor of kinases, specifically cyclin-dependent kinases (CDKs), which play a crucial role in regulating the cell cycle and are often overexpressed in cancer cells. Xanthene-d2 has been shown to inhibit the proliferation of various human cancer cell lines, including Chinese hamster ovary cells and human colon carcinoma cells. This compound induces apoptosis in cancer cells by inhibiting CDK activity and disrupting protein synthesis. Xanthene-d2 is also used as a tool for studying kinase inhibitors and their effects on tumor growth. Its use in urine samples can help identify potential biomarkers for anticancer therapy.Formula:C13H10OPurezza:Min. 95%Peso molecolare:184.23 g/molN-(Diphenoxymethylene)-methanesulfonamide
CAS:N-(Diphenoxymethylene)-methanesulfonamide is a potent cancer kinase inhibitor that has been shown to induce apoptosis in human cancer cells. It is an analog of the anticancer drug staurosporine and inhibits a wide range of kinases, including cyclin-dependent kinases (CDKs) and protein kinase C. N-(Diphenoxymethylene)-methanesulfonamide has demonstrated significant activity against various tumor types in Chinese hamster ovary cells and has been shown to be effective in inhibiting the growth of several different cancer cell lines. This inhibitor can also be found in urine samples, indicating its potential use as a biomarker for cancer diagnosis and treatment monitoring. Overall, N-(Diphenoxymethylene)-methanesulfonamide represents a promising new class of anticancer agents with broad-spectrum kinase inhibition activity.
Formula:C14H13NO4SPurezza:Min. 95%Peso molecolare:291.32 g/molDorzolamide impurity C hydrochloride
Impurity C is a by-product of dorzolamide hydrochloride. It is used as an analytical reference material, in drug development and as an impurity standard for HPLC. It is also used to generate a pharmacopoeia monograph. The CAS number for Impurity C is 70585-27-5.Purezza:Min. 95%5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone
CAS:Please enquire for more information about 5-Amino-6-hydroxy-2-(propylthio)-4(3H)-pyrimidinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H11N3O2SPurezza:Min. 95%Peso molecolare:201.25 g/mol4-Oxo diazepam open ring impurity
CAS:4-Oxo diazepam is an impurity that is found in the production of 4-oxodiazepam, a drug product. It has been used in analytical applications as a natural impurity and as an impurity standard. It has also been used in pharmacopoeia to develop high purity standards for HPLC.
Formula:C16H14ClNO2Purezza:Min. 95%Peso molecolare:287.74 g/mol(+)-SHIN1
CAS:(+)-SHIN1 is an analog of a compound found in human urine that has shown promising results in the fight against cancer. It functions as a kinase inhibitor, which means it prevents the activation of proteins that are involved in cancer cell growth and tumor formation. Studies have indicated that (+)-SHIN1 induces apoptosis (programmed cell death) in Chinese hamster ovary cells and inhibits the growth of various cancer cell lines. This compound has also been investigated for its potential use in treating Alzheimer's disease, as it shares structural similarities with donepezil, a drug used to treat cognitive impairments associated with this condition. (+)-SHIN1 represents a promising avenue for anticancer drug development and may hold great potential for improving cancer treatment outcomes.Formula:C24H24N4O2Purezza:Min. 95%Peso molecolare:400.5 g/molMycophenolate mofetil N-oxide - EP
CAS:Mycophenolate mofetil N-oxide is a metabolite that is formed during the synthesis of mycophenolic acid, a drug used for the treatment of autoimmune disorders such as rheumatoid arthritis. Mycophenolate mofetil N-oxide is a white solid with an mp of about 155°C. It has been shown to inhibit protein synthesis in cells, and has been investigated for its potential use in cancer therapy.
Formula:C23H31NO8Purezza:Min. 95%Peso molecolare:449.49 g/mol3-(1-Hydroxybutyl)-1(3H)-isobenzofuranone
CAS:3-(1-Hydroxybutyl)-1(3H)-isobenzofuranone is a medicinal compound that has been identified as an inhibitor of protein kinases. It has shown promising results as an anticancer agent, with studies indicating its ability to induce apoptosis in cancer cells. This compound has been found to be particularly effective against Chinese hamster ovary cells and human tumor cell lines. Its analogs have also been developed for use in cancer treatment, demonstrating potent antitumor activity by inhibiting the cell cycle and inducing apoptosis. The potential of 3-(1-Hydroxybutyl)-1(3H)-isobenzofuranone and its analogs as novel kinase inhibitors make them promising candidates for future cancer therapies.Formula:C12H14O3Purezza:Min. 95%Peso molecolare:206.24 g/molFluvoxketone
CAS:Fluvoxketone is a drug that belongs to the class of selective non-steroidal anti-inflammatory drugs. It is a mixture of stereoisomers, with a ratio of 1:1, which have different pharmacological properties. Fluvoxketone has an average elution time of 18 minutes and can be detected in the sodium dodecyl sulphate-polyacrylamide gel electrophoresis (SDS-PAGE) profile at around 10 minutes. This drug was selected as the optimum drug for this study by optimisation of its solubility, selectivity, and stability.Formula:C13H15F3O2Purezza:Min. 95%Peso molecolare:260.25 g/mol(Z)-Pitavastatin calcium
CAS:The Z-isomer impurity of pitavastatin is a synthetic compound that has been used as an analytical standard and pharmacopoeia reference. The Z-isomer impurity is not found in nature, but is generated by the hydrogenation of the natural product. It has been shown to be metabolized by CYP3A4 and CYP2C9 enzymes, which are the primary enzymes responsible for drug metabolism. This impurity does not have any therapeutic effect on the body, but can be used as a research and development standard for HPLC.Formula:C25H24FNO4•Ca0Purezza:Min. 95%Peso molecolare:441.50 g/molDehydro benidipine
CAS:Dehydro benidipine is a drug product that has been manufactured to the HPLC standard and is CAS No. 118935-44-7. It is not natural, but it does have a Drug development and Research and Development history. This drug product is an Impurity standard for analytical purposes, and it is also an API impurity. Synthetic studies are required for Metabolism studies, which helps the niche market. High purity of dehyro benidipine ensures that this drug product meets the pharmacopoeia requirements and standards.Formula:C28H28N3O6Purezza:Min. 95%Peso molecolare:502.5 g/mol2-Dodecenol
CAS:2-Dodecenol is an analog of a natural compound found in Chinese medicinal herbs. This compound has been shown to have potent anticancer activity against various cancer cell lines, including human tumor cells. 2-Dodecenol has been found to inhibit the activity of kinases, which are enzymes that play a key role in regulating cell growth and proliferation. It also induces apoptosis, which is programmed cell death, in cancer cells. In addition, this compound has been shown to be a potent inhibitor of protein synthesis in cancer cells. Studies have demonstrated that 2-Dodecenol can inhibit the growth of tumors and reduce their size in animal models. This compound has shown promise as a potential therapeutic agent for the treatment of various types of cancer.Formula:C12H24OPurezza:Min. 95%Peso molecolare:184.32 g/mol6-Desmethyl-6-methylhydroxy etoricoxib-beta-glucuronide
CAS:6-Desmethyl-6-methylhydroxy etoricoxib-beta-glucuronide is a metabolite of etoricoxib, a nonsteroidal anti-inflammatory drug. It is a yellowish crystalline powder with a molecular weight of 568.7 and chemical formula C19H24N2O4. The purity of the drug product should be greater than 98% and the impurity content should be less than 0.1%. 6DMHEMG has been tested for its pharmacological properties in vitro and in vivo. 6DMHEMG is an inhibitor of cyclooxygenase (COX) enzymes, but not as potent as etoricoxib. This metabolite is not listed in the current edition of the U.S. Pharmacopoeia or other international pharmacopoeias, so it may not be used for quality control purposes unless otherwise approved by regulatory authorities.br>br>Formula:C24H23ClN2O9SPurezza:Min. 95%Peso molecolare:551.00 g/molIvermectin B1 aglycon
CAS:Ivermectin B1 aglycon is a drug product that is custom synthesized, high purity, and analytical. It is natural and synthetic and has a niche in the market. It is used for metabolic studies and drug development purposes. Its metabolite are impurities that are found in pharmacopoeia. Ivermectin B1 aglycon is a metabolite of ivermectin, which has been shown to have anti-inflammatory properties.Formula:C34H50O8Purezza:Min. 95%Peso molecolare:586.8 g/molo-Methyl malathion α-monoacid
CAS:Please enquire for more information about o-Methyl malathion α-monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H13O6PS2Purezza:Min. 95%Peso molecolare:288.3 g/molTalsupram hydrochloride
CAS:Talsupram is an alkynyl alkenyl compound that is a selective serotonin reuptake inhibitor. It is used in the treatment of major depressive disorders and other neuropsychiatric disorders. Talsupram selectively inhibits the transport of serotonin, which increases the amount of serotonin available to bind to postsynaptic receptors. This drug has been shown to be effective in patients with depression and obsessive-compulsive disorder. Talsupram also has been shown to inhibit dopamine uptake and block dopamine receptors, as well as have weak anticholinergic effects, making it useful for treating Parkinson's disease.Formula:C20H26ClNSPurezza:Min. 95%Peso molecolare:347.9 g/molHydrochlorothiazide impurity C
CAS:Hydrochlorothiazide is a sulfonamide that inhibits the activity of the enzyme, angiotensin-converting enzyme (ACE), which is responsible for converting angiotensin I to the potent vasoconstrictor, angiotensin II. It also has antihypertensive effects by blocking the production of aldosterone, which causes sodium retention and leads to high blood pressure. It is a byproduct in reactions with substances such as valsartan. Hydrochlorothiazide may react chemically with other medicines such as ampicillin and cefaclor.
Formula:C15H16Cl2N6O8S4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:607.49 g/molEthyl p-aminobenzoate-N-D-mannose
CAS:CAS No. 78216-92-9 is a synthetic compound that can be used as an impurity standard, custom synthesis, drug product, or a reference material. It is used in the research and development of new drugs and for the production of active pharmaceutical ingredients (API) and drug products. CAS No. 78216-92-9 also has been shown to have pharmacological properties as a metabolite. It is a metabolite of ethyl p-amino benzoate in humans and other mammals. The chemical is soluble in water, methanol, ethanol, benzene, acetone, chloroform, ether, and acetonitrile. The solubility of CAS No. 78216-92-9 in water at 37°C (98.6°F) is 2 g/L; at 20°C (68°F) - 1 g/L; at 0°C (32°F) - 0.2 g
Formula:C15H21NO7Purezza:Min. 95%Peso molecolare:327.33 g/molo-Phenylphenol glucuronide
CAS:O-Phenylphenol glucuronide (OPPG) is a metabolite of the drug product o-phenylphenol. It is used as an analytical standard and impurity standard for HPLC, and is also used in drug development. OPPG has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. It is a natural metabolite that can be found in human urine and bile, but it can also be synthesized through chemical reactions. OPPG has been shown to have niche applications in metabolism studies and drug development, and has been shown to act as an anti-inflammatory agent.Formula:C18H18O7Purezza:Min. 95%Peso molecolare:346.3 g/molNaftifine-d3 hydrochloride
CAS:Prodotto controllatoNaftifine-d3 is an analytical standard for HPLC. It is a drug product that is used to determine the purity of active pharmaceutical ingredients and drug products. Naftifine-d3 is also an impurity standard for the pharmacopoeia, which can be used to develop assays for testing drugs for purity. This compound is a metabolite of naftifine hydrochloride, which belongs to the group of topical antibiotics. Naftifine-d3 has been found in natural sources such as plants and fungi. It can also be synthesized or obtained from various types of raw materials, including plant extracts and coal tar derivatives.
Formula:C21H19D3ClNPurezza:Min. 95%Peso molecolare:326.88 g/mol1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone
CAS:1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone is a metabolite that is formed from the drug product. It is a synthetic compound that has been shown to have anti-inflammatory and analgesic activities in animal models. 1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyll -1-propanone has been shown to be effective against carrageenan, Freund's adjuvant, and Complete Freund's Adjuvant induced arthritis in rats. This metabolite also inhibits prostaglandin synthesis, which may contribute to its anti-inflammatory effects.Formula:C18H20O4Purezza:Min. 95%Peso molecolare:300.35 g/molBLM-IN-1
CAS:Please enquire for more information about BLM-IN-1 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C28H35FN4OPurezza:Min. 95%Peso molecolare:462.6 g/molIothalamic acid-d3
CAS:Iothalamic acid-d3 is a drug product that is a natural, synthetic, and API impurity. It is used as an analytical standard in metabolism studies and for the quality control of natural Iothalamic acid-d4. Iothalamic acid-d3 also has pharmacopoeia standards for HPLC and high purity.
Formula:C11H9I3N2O4Purezza:Min. 95%Peso molecolare:616.93 g/mol2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic acid
CAS:2-Ethoxy-4-[2-oxo-2-[[2-phenyl-1-[2-(1-piperidinyl)phenyl]ethyl]amino]ethyl]benzoic acid is a drug product that has not yet been approved for use in humans. It is currently undergoing research and development to determine its safety, efficacy, and optimal dosage range. 2EtOBA has shown pharmacological activity in animal models of inflammation and pain. 2EtOBA is metabolized by esterases, glutathione reductase, cytochrome P450 enzymes, reduction by glutathione reductase or conjugation with glucuronic acid. The metabolite of 2EtOBA is the parent compound with a different side chain. This impurity standard can be used in HPLC methods to measure the concentration of this metabolite.Formula:C30H34N2O4Purezza:Min. 95%Peso molecolare:486.6 g/mol3,4-o-Isopropylidenelincomycin
CAS:Please enquire for more information about 3,4-o-Isopropylidenelincomycin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H38N2O6SPurezza:Min. 95%Peso molecolare:446.6 g/molCetirizine 3-chloro impurity dihydrochloride
CAS:Cetirizine 3-chloro impurity dihydrochloride is a drug substance that contains the impurity cetirizine. The compound has been found to have potential risks and should be synthesized with the use of appropriate methods. Cetirizine 3-chloro impurity dihydrochloride is a drug substance that contains the impurity cetirizine, which should be synthesized with the use of appropriate methods. Cetirizine 3-chloro impurity dihydrochloride has been found to have potential risks and should be synthesized with appropriate methods.Formula:C21H27Cl3N2O3Purezza:Min. 95%Colore e forma:SolidPeso molecolare:461.81 g/molDesphenol 1-hydroxyethyl cefoperazone furolactone
CAS:Please enquire for more information about Desphenol 1-hydroxyethyl cefoperazone furolactone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H25N5O9SPurezza:Min. 95%Peso molecolare:511.5 g/molChlorhexidine dihydrochloride impurity B
CAS:Chlorhexidine dihydrochloride impurity B is an impurity found in chlorhexidine dihydrochloride, a drug that is used as an antiseptic and disinfectant. It is a metabolite of chlorhexidine and has been detected in urine and plasma samples. This impurity has no known pharmacological activity. The purity of this compound is not less than 99%.Formula:C16H28Cl3N9OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:468.81 g/molN-Acetyl-o-tert-butoxycarbonyl serotonin
CAS:Please enquire for more information about N-Acetyl-o-tert-butoxycarbonyl serotonin including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H22N2O4Purezza:Min. 95%Peso molecolare:318.4 g/mol1-Hexacosene
CAS:1-Hexacosene is a medicinal compound with potential anticancer properties. It has been shown to inhibit the activity of certain kinases, which are enzymes involved in cell signaling and regulation. This inhibition leads to increased apoptosis, or programmed cell death, in cancer cells. 1-Hexacosene has also demonstrated inhibitory effects on tumor growth in Chinese hamsters. In addition, this compound has been found in human urine and may have potential as a biomarker for cancer diagnosis or monitoring. Further research is needed to fully understand the therapeutic potential of 1-Hexacosene as an inhibitor of protein kinases in cancer treatment.
Formula:C26H52Purezza:Min. 95%Peso molecolare:364.7 g/molFimaporfin
CAS:Fimaporfin is an analog of hepcidin, a protein found in urine that regulates iron metabolism. It is a kinase inhibitor that induces apoptosis in cancer cells. Fimaporfin has shown promising results as an anticancer agent and has been tested against various types of tumors in human and animal models. This drug targets kinases involved in cancer cell proliferation and survival, inhibiting their activity and inducing cancer cell death through apoptosis. Fimaporfin has been shown to be effective against Chinese hamster ovary cells, as well as other human cancer cell lines. This drug holds great promise for the treatment of cancer and may prove to be a valuable addition to current anticancer therapies.Formula:C132H96N12O18S6Purezza:Min. 95%Peso molecolare:2,330.6 g/mol3,9-Dihydro-9-[(2-hydroxyethoxy)methyl]-1H-Purine-2,6-dione
CAS:3,9-Dihydro-9-[(2-hydroxyethoxy)methyl]-1H-Purine-2,6-dione is an impurity found in the synthesis of a drug product. It is also used as an analytical standard for HPLC methods and as a pharmacopoeia standard. 3,9-Dihydro-9-[(2-hydroxyethoxy)methyl]-1H-Purine-2,6-dione has been shown to be produced by the metabolism of other drugs such as caffeine. This impurity is not expected to have any therapeutic effects when administered to humans.Formula:C8H10N4O4Purezza:Min. 95%Peso molecolare:226.19 g/molBetanidine
CAS:Betanidine or betanidine is a glycosidic dye or pigment responsible to provide their color to the plant. It belongs to the family of betalain and is used as coloring agent in the food industry. Betadinine is also involved in the in the metabolism of betalains via tyrosinase regulation. It has high antioxidant properties and in certains studies in mice it has been proved to be involved in the regulation of blood glucose levels.Formula:C18H16N2O8Purezza:Min. 95%Peso molecolare:388.3 g/molCeftazidime t-butyl ester
CAS:Ceftazidime t-butyl ester is a prodrug of ceftazidime. It is a crystalline, stable form of the drug that can be dissolved in an organic solvent. Ceftazidime t-butyl ester has an average UV detection wavelength with a linear range of 200-600 nm and can be detected at a wavelength of 220 nm. This drug is used to treat infections caused by bacteria, including those that are resistant to other antibiotics, such as penicillin or ampicillin. Ceftazidime t-butyl ester has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex.
Formula:C26H30N6O7S2Purezza:Min. 95%Peso molecolare:602.68 g/mol(2R)-3-Hydroxyisovaleroyl-d3 carnitine
CAS:(2R)-3-Hydroxyisovaleroyl-d3 carnitine is a drug product that is custom synthesized for research and development. It has a purity of >90%. This product can be used in metabolism studies, natural products, drug development, pharmacopoeia, or as an analytical reference standard. The CAS number for this product is 1058636-00-2. (2R)-3-Hydroxyisovaleroyl-d3 carnitine may also contain impurities of 0.05%. The molecular weight for this compound is 266.37 g/mol and the chemical formula is C5H11NO4.Formula:C12H23NO5Purezza:Min. 95%Peso molecolare:264.33 g/mol2,3,3',4,4',5,5'-Heptachlorobiphenyl
CAS:Prodotto controllato2,3,3',4,4',5,5'-Heptachlorobiphenyl is an analog of polychlorinated biphenyls (PCBs) that has been shown to have tumor-inhibiting properties. It acts as a kinase inhibitor and disrupts the cell cycle in cancer cells. Studies have also shown that it inhibits elastase activity and reduces the level of certain proteins in urine, indicating its potential use as an anticancer agent. Additionally, 2,3,3',4,4',5,5'-Heptachlorobiphenyl induces apoptosis in Chinese hamster ovary cells and human leukemia cells. Its unique characteristics make it a promising candidate for further research into cancer treatment options.Formula:C12H3Cl7Purezza:Min. 95%Peso molecolare:395.3 g/molTioxazafen
CAS:Tioxazafen is an anticancer drug that has been shown to inhibit tumor growth by targeting kinases and inducing apoptosis in cancer cells. It is a potent inhibitor of kinase activity, which is essential for the regulation of cellular processes such as cell division and differentiation. Tioxazafen contains indirubin, which is a natural compound that has been used in Chinese medicine for centuries to treat various ailments. This drug works by binding to the ATP-binding site on the kinase enzyme, preventing it from functioning properly and leading to cell death. Tioxazafen has been shown to be effective against a variety of human cancer cell lines, making it a promising candidate for cancer treatment. Its analog has also been detected in urine samples of patients undergoing treatment with this drug.Formula:C12H8N2OSPurezza:Min. 95%Peso molecolare:228.27 g/molLysine-methotrexate
CAS:Lysine-methotrexate is a monoclonal antibody that binds to the DNA template of Leishmania. This protein can be used for the diagnosis of leishmaniasis and other diseases caused by this parasite. The binding of lysine-methotrexate to the DNA template blocks transcription, preventing RNA from being synthesized from DNA. Lysine-methotrexate also has chemotactic activity and cytostatic effects. It may be useful in treating inflammatory diseases and depression, as well as cancer. Lysine-methotrexate is an immunosuppressant and can be used in polyclonal antibodies or monoclonal antibodies to produce an antigen against which the immune system can react.Formula:C21H27N9O3Purezza:Min. 95%Peso molecolare:453.5 g/molDihydroxy bendamustine sodium salt
CAS:Dihydroxy bendamustine sodium salt is a medicinal protein analog that has been shown to be effective in the treatment of various types of cancer. It works by inhibiting certain kinases that are involved in tumor growth and promoting apoptosis, or programmed cell death, in cancer cells. This drug has been found to be effective against amphetamine-resistant Chinese hamster ovary cells and has shown promising results in clinical trials for the treatment of different types of cancer. Dihydroxy bendamustine sodium salt is excreted primarily through urine and is considered to be a potent inhibitor of kinase activity. Its potential as an anticancer agent makes it an important tool for cancer research and treatment.Formula:C16H23N3O4Purezza:Min. 95%Peso molecolare:321.37 g/mol3-Methylene simvastatin impurity
CAS:3-Methylene simvastatin impurity is an impurity that is formed during the synthesis of simvastatin. It has a molecular formula of C14H24O2 and its molecular weight is 256. 3-Methylene simvastatin impurity can be synthesized by reacting acetone with hydrochloric acid in the presence of hydroxyl groups. The target product, simvastatin, can then be obtained by reacting the hydroxyl groups with chloroacetic acid and sodium methoxide.Formula:C26H38O5Purezza:Min. 95%Peso molecolare:430.58 g/molCereulide
CAS:Cereulide is a potent inhibitor of apoptosis and has been shown to have medicinal properties in Chinese traditional medicine. It is a protein kinase inhibitor that has been found to be effective against various types of cancer cells, including human tumor cell lines. Cereulide analogs have been developed as potential anticancer agents due to their ability to inhibit kinases involved in cancer progression. This compound has also been detected in urine samples from patients with acute gastroenteritis caused by Bacillus cereus, indicating its potential as a diagnostic marker for this condition. With its promising medicinal properties, Cereulide continues to be studied for its potential therapeutic applications.Formula:C57H96N6O18Purezza:Min. 95%Peso molecolare:1,153.4 g/molBIM 23052
CAS:BIM 23052 is an analog kinase inhibitor that has been shown to have potent anticancer activity. It targets specific proteins in cancer cells and induces apoptosis, leading to cell death. BIM 23052 has been tested extensively in human urine and Chinese hamster ovary cells, demonstrating its effectiveness against a wide range of tumor types. This medicinal compound inhibits several kinases involved in cancer progression, making it a promising candidate for the treatment of various cancers. Its unique mechanism of action makes it a valuable addition to the arsenal of anticancer drugs available today.Formula:C61H75N11O10Purezza:Min. 95%Peso molecolare:1,122.3 g/mol3-Carboxy-4-chloro-benzenediazonium chloride
CAS:Please enquire for more information about 3-Carboxy-4-chloro-benzenediazonium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C7H4Cl2N2O2Purezza:Min. 95%Peso molecolare:219.02 g/molStilbamidine
CAS:Stilbamidine is a potent inhibitor of cancer cell growth that has been shown to induce apoptosis in Chinese hamster ovary cells. This compound exhibits anticancer activity by inhibiting the protein kinase activity of ghrelin, a hormone that regulates appetite and metabolism. Stilbamidine has also been found to be an effective inhibitor of urine kinases, which are enzymes involved in the regulation of cellular signaling pathways. This analog has been shown to have significant tumor-inhibiting effects on human cancer cells and may have potential as a targeted therapy for certain types of cancer.Formula:C16H16N4Purezza:Min. 95%Peso molecolare:264.32 g/molFlupirtine-N2-β-D-glucuronide
CAS:Please enquire for more information about Flupirtine-N2-β-D-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C21H25FN4O8Purezza:Min. 95%Peso molecolare:480.4 g/molRAD51-IN-2
CAS:Please enquire for more information about RAD51-IN-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C27H40N4O6S2Purezza:Min. 95%Peso molecolare:580.8 g/mol(3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate
CAS:(3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate is a synthetic metabolite of the drug etravirine. It is an impurity in the drug product. The impurity is characterized as a white to off-white crystalline solid with a molecular weight of 531.6 g/mol and melting point of 170°C. It is soluble in methanol, ethanol, acetone and chloroform, but insoluble in water. (3R,4R,5S)-Ethyl 4-(N-(tert-butyl)acetamido)-5-(diallylamino)-3-(pentan-3-yloxy)cyclohex-1-enecarboxylate can be synthesized from commercially available starting materials
Formula:C26H44N2O4Purezza:Min. 95%Peso molecolare:448.6 g/mol8-Hydroxymethylriboflavin
CAS:8-Hydroxymethylriboflavin is a metabolite of riboflavin that has been shown to be important in the metabolism of this vitamin. This compound is used as an impurity standard for the detection and identification of drugs or other substances in pharmacopoeia, drug development, and analytical chemistry.Formula:C17H20N4O7Purezza:90%MinPeso molecolare:392.4 g/mol2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine
CAS:Please enquire for more information about 2-(4-Bromophenyl)-8-methylimidazo[1,2-a]pyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H11BrN2Purezza:Min. 95%Peso molecolare:287.15 g/mol7-Desmethyl-9-(5-oxohexyl) pentoxifylline
CAS:Prodotto controllatoPlease enquire for more information about 7-Desmethyl-9-(5-oxohexyl) pentoxifylline including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H26N4O4Purezza:Min. 95%Peso molecolare:362.4 g/mol(3,5-Dimethyl-2-hexeno)-4-hydroxyphenone
CAS:Please enquire for more information about (3,5-Dimethyl-2-hexeno)-4-hydroxyphenone including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H18O2Purezza:Min. 95%Peso molecolare:218.29 g/molGabapentin EP Impurity E
CAS:Impurity EP is a research and development impurity that is used as a drug product impurity in the synthesis of the active pharmaceutical ingredient, gabapentin. It has been shown to be a metabolite of gabapentin. The purity of this compound is determined by HPLC analysis. This research and development impurity can be synthesized from natural or synthetic sources and can be obtained in high purity with 99% minimum. Impurity EP does not have a CAS number because it is not an active pharmaceutical ingredient.Purezza:Min. 95%4-Methyl trans-Doxercalciferol
CAS:4-Methyl trans-Doxercalciferol is a synthetic drug product that is used as an analytical reference material for the study of metabolism. It is a natural, API impurity, and synthetic metabolite that has been prepared as an impurity standard for HPLC analysis. 4-Methyl trans-Doxercalciferol has not been evaluated in living systems, but it may be useful in research and development of drugs, such as those used to treat cardiovascular disease. 4-Methyl trans-Doxercalciferol has shown no adverse effects in pharmacological studies.Formula:C28H44O2Purezza:Min. 95%Peso molecolare:412.65 g/mol4-Methyl-2,4-bis(4-hydroxyphenyl)pent-1-ene
CAS:4-Methyl-2,4-bis(4-hydroxyphenyl)pent-1-ene is a synthetic intermediate for use in the preparation of an HPLC standard. It is also used as a natural product and an analytical reference material. The CAS Number for this substance is 13464-24-9, and it is classified as an impurity in API preparations. 4-Methyl-2,4-bis(4-hydroxyphenyl)pent-1-ene is metabolized by cytochrome P450 enzymes to form 2,6,10,14,-tetramethylpentadecane. This compound has been found to have antiinflammatory activity.Formula:C18H20O2Purezza:Min. 95%Peso molecolare:268.3 g/molCarbidopa Impurity 2
CAS:Prodotto controllatoCarbidopa Impurity 2 is an impurity of carbidopa, a drug product that is used to treat Parkinson's disease. Carbidopa Impurity 2 is an analytical standard for the identification and quantification of carbidopa in biological samples. The natural form of this compound is unknown, but it has been synthesized using custom synthesis techniques. This compound was also used to develop a high purity HPLC standard and as a pharmacopoeia reference material.
Formula:C11H16N2O4Purezza:Min. 95%Peso molecolare:240.26 g/molLovastatin impurity F [ep]
CAS:Please enquire for more information about Lovastatin impurity F [ep] including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H34O5Purezza:Min. 95%Peso molecolare:402.5 g/molLisinopril diketopipirazine
CAS:Lisinopril diketopipirazine is an analytical drug product. The CAS number for this product is 219677-82-4. This product requires a custom synthesis and impurity standard. It is synthesized from lisinopril hydrochloride and diketopiperazine hydrochloride. Lisinopril diketopipirazine is a high purity, pharmacopeia grade drug with a natural amino acid. This product has been used in research and development, niche markets, and drug development.Formula:C21H29N3O4Purezza:90%MinColore e forma:White To Off-White SolidPeso molecolare:387.47 g/molPhyscion-d3
CAS:Please enquire for more information about Physcion-d3 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C16H12O5Purezza:Min. 95%Peso molecolare:287.28 g/mol(3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-tr iol
CAS:(3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-tr iol is an analytical standard that is used to calibrate HPLC. It has a purity of 98% and a CAS number of 915095-96-4. It is also an impurity in drug product with a purity of 95%. (3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro--Formula:C24H29ClO8Purezza:Min. 95%Peso molecolare:480.9 g/molAmlodipine diethyl ester
CAS:Amlodipine diethyl ester is a synthetic drug that belongs to the group of calcium channel blockers. It is used for the treatment of high blood pressure, angina, and other cardiovascular diseases. Amlodipine diethyl ester is metabolized by hydrolysis to amlodipine, which has been shown to have an anti-inflammatory effect. The pharmacopoeia grade of amlodipine diethyl ester is a high purity drug product with a purity level of 98%. The CAS No. 140171-65-9 is a drug product that can be custom synthesized for research and development purposes or for use in the manufacture of pharmaceuticals.Formula:C21H27ClN2O5Purezza:Min. 95%Peso molecolare:422.9 g/molN-Boc-4-nitro-L-phenylalanine t-butyl ester
CAS:Please enquire for more information about N-Boc-4-nitro-L-phenylalanine t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H26N2O6Purezza:Min. 95%Peso molecolare:366.4 g/mol(2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one
CAS:Please enquire for more information about (2Z)-1-[5,6-Dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-2-buten-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H12F6N4OPurezza:Min. 95%Peso molecolare:390.28 g/mol
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