APIs pour la recherche et les impuretés
Les principes actifs pharmaceutiques (API) sont les substances présentes dans les médicaments qui sont responsables de leurs effets thérapeutiques. Dans cette section, vous trouverez une grande variété d'API destinés à un usage de recherche. Ces composés sont essentiels pour le développement, les tests et la validation de nouvelles formulations pharmaceutiques. Chez CymitQuimica, nous proposons des API de haute qualité pour soutenir la recherche dans la découverte et le développement de médicaments.
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.318 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.387 produits)
- Dérivés des Benzodiazépines(324 produits)
- Glucides et Glycoconjugués(5.046 produits)
- Esters et Dérivés(42.242 produits)
- Acides Gras et Dérivés Lipidiques(32.369 produits)
- Flavonoïdes et Polyphénols(17.071 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(210 produits)
- Cétones et Dérivés(2.395 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.314 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.434 produits)
- Phosphates et Phosphonates Organiques(1.193 produits)
- Sulfonates et Sulfates Organiques(10.418 produits)
- Composés Organométalliques(4.417 produits)
- Autres(6.270 produits)
- Peptides et Protéines(3.132 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.895 produits)
- Dérivés de Quinazoline et de Quinoléine(65.645 produits)
- Quinones et Dérivés(24.337 produits)
- Sels et Dérivés d’API(81.395 produits)
- Stéroïdes et Dérivés(4.915 produits)
- Sulfamides et Dérivés(2.560 produits)
- Terpénoïdes et Dérivés(3.832 produits)
- Thiazolidinediones et Thiopyranes(2.752 produits)
- Composés β-Adrénergiques(227 produits)
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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.Formule :C9H11ClN2ODegré de pureté :Min. 95%Masse moléculaire :198.65 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 pageFormule :C13H7N3O4Degré de pureté :Min. 95%Masse moléculaire :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.
Formule :C41H42N2O21Degré de pureté :Min. 95%Masse moléculaire :898.8 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.Formule :C20H25NO3Degré de pureté :Min. 95%Masse moléculaire :327.42 g/molDexamethasone EP Impurity K
CAS :Produit contrôléDexamethasone 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.Formule :C22H26O4Degré de pureté :Min. 95%Masse moléculaire :354.44 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.Formule :C9H11NO5SDegré de pureté :Min. 95%Masse moléculaire :245.25 g/molPerindopril acyl-b-D-glucuronide
CAS :Metabolite of perindoprilFormule :C25H40N2O11Degré de pureté :Min. 95%Couleur et forme :Off-white or pale yellow solid.Masse moléculaire :544.6 g/mol(-)-Tianeptine monosodium salt
CAS :Produit contrôlé(-)-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.Formule :C21H25ClN2O4SDegré de pureté :Min. 95%Masse moléculaire :437 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.Formule :C11H15NO5Degré de pureté :Min. 95%Masse moléculaire :241.24 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.
Formule :C25H37NaO9Degré de pureté :Min. 95%Masse moléculaire :504.50 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.Formule :C23H33NODegré de pureté :Min. 95%Masse moléculaire :339.51 g/molMirtazapine 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.Formule :C17H19N3ODegré de pureté :Min. 95%Masse moléculaire :281.35 g/mol8-[2-(Diphenylmethoxy)-N-methylethylamino]-1,3-dimethylxanthine
CAS :Produit contrôlé8-[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.Formule :C23H25N5O3Degré de pureté :Min. 95%Masse moléculaire :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.Formule :C12H14N2O4Degré de pureté :Min. 95%Masse moléculaire :250.25 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.Degré de pureté :Min. 95%Mycophenolate 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.
Formule :C23H31NO8Degré de pureté :Min. 95%Masse moléculaire :449.49 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.Formule :C13H15F3O2Degré de pureté :Min. 95%Masse moléculaire :260.25 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.Formule :C12H24ODegré de pureté :Min. 95%Masse moléculaire :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>Formule :C24H23ClN2O9SDegré de pureté :Min. 95%Masse moléculaire :551.00 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.Formule :C20H26ClNSDegré de pureté :Min. 95%Masse moléculaire :347.9 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.Formule :C18H18O7Degré de pureté :Min. 95%Masse moléculaire :346.3 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.Formule :C18H20O4Degré de pureté :Min. 95%Masse moléculaire :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 pageFormule :C28H35FN4ODegré de pureté :Min. 95%Masse moléculaire :462.6 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 pageFormule :C20H25N5O9SDegré de pureté :Min. 95%Masse moléculaire :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%.Formule :C16H28Cl3N9ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :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 pageFormule :C17H22N2O4Degré de pureté :Min. 95%Masse moléculaire :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.
Formule :C26H52Degré de pureté :Min. 95%Masse moléculaire :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.Formule :C132H96N12O18S6Degré de pureté :Min. 95%Masse moléculaire :2,330.6 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.Formule :C18H16N2O8Degré de pureté :Min. 95%Masse moléculaire :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.
Formule :C26H30N6O7S2Degré de pureté :Min. 95%Masse moléculaire :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.Formule :C12H23NO5Degré de pureté :Min. 95%Masse moléculaire :264.33 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.Formule :C12H8N2OSDegré de pureté :Min. 95%Masse moléculaire :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.Formule :C21H27N9O3Degré de pureté :Min. 95%Masse moléculaire :453.5 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.Formule :C26H38O5Degré de pureté :Min. 95%Masse moléculaire :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.Formule :C57H96N6O18Degré de pureté :Min. 95%Masse moléculaire :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.Formule :C61H75N11O10Degré de pureté :Min. 95%Masse moléculaire :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
Formule :C7H4Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :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.Formule :C16H16N4Degré de pureté :Min. 95%Masse moléculaire :264.32 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
Formule :C27H40N4O6S2Degré de pureté :Min. 95%Masse moléculaire :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
Formule :C26H44N2O4Degré de pureté :Min. 95%Masse moléculaire :448.6 g/mol7-Desmethyl-9-(5-oxohexyl) pentoxifylline
CAS :Produit contrôléPlease 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
Formule :C18H26N4O4Degré de pureté :Min. 95%Masse moléculaire :362.4 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.Formule :C18H20O2Degré de pureté :Min. 95%Masse moléculaire :268.3 g/molCarbidopa Impurity 2
CAS :Produit contrôléCarbidopa 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.
Formule :C11H16N2O4Degré de pureté :Min. 95%Masse moléculaire :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 pageFormule :C24H34O5Degré de pureté :Min. 95%Masse moléculaire :402.5 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
Formule :C16H12O5Degré de pureté :Min. 95%Masse moléculaire :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--Formule :C24H29ClO8Degré de pureté :Min. 95%Masse moléculaire :480.9 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
Formule :C18H26N2O6Degré de pureté :Min. 95%Masse moléculaire :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 pageFormule :C16H12F6N4ODegré de pureté :Min. 95%Masse moléculaire :390.28 g/molCefazolinamide
CAS :Please enquire for more information about Cefazolinamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H15N9O3S3Degré de pureté :Min. 95%Masse moléculaire :453.5 g/mol(1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2-a]pyrazin- 3-one
CAS :(1aS,4S,6aR,7aS)-6-Amino-1,1a,4,6a,7,7a-hexahydro-4-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-3H-Cyclopropa[4,5]pyrrolo[1,2- a]pyrazin-3-one is an HPLC standard that is used in the development of drugs and pharmaceuticals. It is an impurity found in API's and is also known as a metabolite. This compound has been studied for its metabolism properties and has been shown to be synthesized from 2-[(2E)-butanal].Formule :C18H25N3O2Degré de pureté :Min. 95%Masse moléculaire :315.41 g/mol
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