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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4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carbox ylic acid sodium salt
CAS:4-(1-Hydroxy-1-methylethyl)-2-propyl-1-[[2'-[1-(triphenylmethyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carbox ylic acid sodium salt is a research and development compound that is synthesized using the drug product synthesis method. This compound belongs to the class of Impurity standards, which are used for quality control in analytical chemistry. The CAS number for this compound is 879097–59–3, and the molecular formula is C26H34N6O4S. The molecular weight of this compound is 564.49 g/mol. 4-(1-Hydroxy-1-methylethyl)-2-propyl-[1-[2'-[(1,3,5 -tris(triphenylmethylFormula:C43H39N6O3·NaPurezza:Min. 95%Peso molecolare:710.8 g/mol4-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylbutyronitrile monohydrochloride
CAS:Metoclopramide is a dopamine receptor ligand used as an antiemetic in the treatment of nausea and vomiting. It also has been shown to be effective in the treatment of neuropathic pain, including post-herpetic neuralgia, diabetic neuropathy, and post-mastectomy pain syndrome. Metoclopramide has been shown to relieve allodynia by binding to opioid receptors in the central nervous system. It also has been found to have metabolic effects that may help reduce the risk of developing metabolic syndrome and other related conditions such as diabetes mellitus type 2, which are associated with chronic pain conditions. Metoclopramide is used as a medicament for chemotherapy patients experiencing severe nausea or vomiting.Formula:C26H36N2O4•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:477.04 g/molFeudomycinone B
CAS:Feudomycinone B is a synthetic analogue of the natural product, Feudomycin. It is a potent cytotoxic agent with a broad spectrum of activity against microorganisms, including Gram-positive and Gram-negative bacteria, mycobacteria, and fungi.Purezza:Min. 95%3,4-Dihydroxybenzoic acid 3-o-sulfate sodium salt
CAS:3,4-Dihydroxybenzoic acid 3-O-sulfate sodium salt is an active compound that has been shown to have potential as a cancer inhibitor. It acts by inhibiting the activity of mutant cells and cancer cells, making it a promising candidate for cancer treatment. This compound has been tested on human cell lines and analogs, demonstrating its ability to inhibit tumor growth and prevent the progression of cancer cells. Additionally, 3,4-Dihydroxybenzoic acid 3-O-sulfate sodium salt has been identified as one of the active agents in Chinese medicine that can regulate protein expression and cell cycle progression by targeting kinases. Its potent anti-cancer properties make it a promising therapeutic agent for the treatment of various forms of cancer.Formula:C7H6O7SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:234.19 g/mol3,3',5,5'-Tetraiodothyroformic acid
CAS:Cymit Quimicaetic beta-D-glucosiduronic acidFormula:C13H6I4O4Purezza:Min. 95 Area-%Colore e forma:Off-White PowderPeso molecolare:733.8 g/molRoxithromycin impurity K
Roxithromycin impurity K is a custom synthesis that is used as a research and development tool. It is not intended for use in drug products. Roxithromycin impurity K has been shown to have effects similar to those of roxithromycin, but with different metabolic pathways and properties. Roxithromycin impurity K has been shown to be metabolized through the cytochrome P450 system, which may result in the production of metabolites that are more potent than roxithromycin itself.Formula:C41H76N2O16Purezza:Min. 95%Peso molecolare:853.05 g/molDihydroergotamine mesylate impurity C
Dihydroergotamine mesylate impurity C is an analytical standard used for the determination of purity in Dihydroergotamine Mesylate drug products. The impurity is a metabolite that has been shown to be pharmacologically active and thus should not exceed the limit of detection.Formula:C33H37N5O6Purezza:Min. 95%Peso molecolare:599.68 g/molRisedronate sodium hydrate
CAS:Risedronate sodium hydrate is a polymorphic, water-soluble salt of risedronate. It has been used in the treatment of osteoporosis and Paget's disease of bone. Risedronate sodium hydrate binds to calcium ions in the body and prevents them from being deposited in bone tissue. This drug also cross-links collagen fibers in the bone matrix, which increases mineralization and decreases the risk of fracture by strengthening the bones. The monosodium salt form of risedronate is soluble in water and is used as an analytical reagent for determining ionic strength or pH. It has been shown to inhibit ionotropic gelation, which may be due to its polyphosphoric acid content. Risedronate sodium hydrate is a polymorphic, water-soluble salt of risedronate that has been used in the treatment of osteoporosis and Paget's disease of bone. Risedronate sodium hyd
Formula:C7H10NNaO7P2·xH2OPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:350.13 g/molOxytocin
CAS:Natriuretic hormone; induces uterine contraction and lactation
Formula:C43H66N12O12S2Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:1,007.19 g/molPravastatin lactone
CAS:Pravastatin lactone is a prodrug of pravastatin that is hydrolyzed in vivo to its active form. It is used for the treatment of bowel disease and has been shown to have concentration-time curves that are linear and dose-dependent. Pravastatin lactone has an acidic pH, which may be due to the presence of carboxyl groups on the molecule. This drug also inhibits the activity of 3-hydroxy-3-methylglutaryl coenzyme A (HMG CoA) reductase, which is an enzyme that catalyzes the conversion of HMG CoA to mevalonate in order to produce cholesterol. Pravastatin lactone also suppresses the production of fatty acids by inhibiting their synthesis at the level of acetyl-coenzyme A (acetyl-CoA). The drug has not shown any evidence of toxicity when administered to rats at doses up to 10 mg/kg body weight per day
Formula:C23H34O6Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:406.51 g/molTrimethoxy dobutamine hydrochloride
CAS:Trimethoxy dobutamine hydrochloride is a custom synthesis with CAS No. 51062-14-7, drug product and Metabolite. It is developed for niche, Drug development and Natural. Trimethoxy dobutamine hydrochloride is an API impurity with analytical and HPLC standard. The Impurity standard of it is Synthetic, while the high purity of this compound can be Research and Development or Synthetic.Formula:C21H30ClNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:379.92 g/molTrandolaprilat
CAS:Trandolaprilat is a prodrug of enalaprilat, which is an angiotensin-converting enzyme (ACE) inhibitor. Trandolaprilat binds to the active site of ACE and inhibits its activity, thereby causing a decrease in the formation of angiotensin II, a potent vasoconstrictor. Trandolaprilat has been shown to be effective in treating congestive heart failure and other cardiac disorders. Trandolaprilat has also been shown to have an effect on energy metabolism, as it inhibits the binding of ATPase to adenosine triphosphate (ATP). This inhibition leads to increased levels of ATP in cells and may be responsible for its cardioprotective effects.
Formula:C22H32N2O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:420.5 g/molLevonorgestrel EP Impurity O
CAS:Soluble in Chloroform & in Methanol Confirmed
Insoluble in WaterPurezza:95.0% MinColore e forma:Off White or Beige SolidPeso molecolare:344.49Dapagliflozin Impurity 30
CAS:Dapagliflozin Impurity 30 is a natural impurity found in the drug Dapagliflozin. It is an analytical standard used for HPLC quantification of dapagliflozin, and it can be used as a pharmacopoeia reference material or research and development material. Dapagliflozin Impurity 30 is synthesized by using a custom synthesis protocol. The CAS number for this compound is 1373321-04-0.Formula:C21H25ClO6Purezza:Min. 95%Colore e forma:PowderPeso molecolare:408.9 g/mol2-Acetamido-7-[[2-(acetyloxy)ethoxy]methyl]-6,7-dihydro-1H-purin-6-one
CAS:2-Acetamido-7-[[2-(acetyloxy)ethoxy]methyl]-6,7-dihydro-1H-purin-6-one is a drug development impurity that is manufactured by the pharmaceutical company. This impurity has been shown to be a metabolite of the drug.Formula:C12H15N5O5Purezza:Min. 95%Colore e forma:White to off-white solid.Peso molecolare:309.28 g/molBiotin impurity C
CAS:Biotin impurity C is a metabolite that is found in drugs that contain biotin. It is an impurity standard for HPLC analysis, which can be used to identify and quantify the amount of biotin in a drug product. Biotin impurity C is also used as an analytical standard. This compound has been shown to have pharmacological properties, such as anti-inflammatory effects and immunomodulatory effects.Formula:C9H14N2O2SPurezza:Min. 95%Peso molecolare:214.28 g/molMethyl 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, racemic
CAS:Methyl 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate is a particle that is used to treat cardiac arrhythmias. It has been shown to be effective as an antipyretic agent and may also have analgesic properties. Methyl 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate is a white powder that melts at temperatures of about 300°C. This drug can be administered by inhalation in the form of a vaporized liquid. The particle size of this drug is typically less than 10 microns in diameter. Methyl 5-benzoyl-2,3-dihydro-1H pyrrolizine 1 carboxylate can be administered through the respiratory tract as an aerosol or nebulizer. The molecular weight of thisFormula:C16H15NO3Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:269.3 g/molEmpagliflozin R-furanose
CAS:Empagliflozin R-furanose is a drug product that belongs to the class of drugs for treatment of type II diabetes. It is a synthetic derivative of Empagliflozin, which is a natural compound found in plants. Empagliflozin R-furanose has been shown to inhibit the activity of dipeptidyl peptidase 4 (DPP-4) and reduce postprandial glucose levels in healthy subjects. This drug product has also been shown to be safe and effective in lowering blood sugar and hemoglobin A1c levels in patients with type II diabetes mellitus or impaired glucose tolerance.Formula:C23H27ClO7Purezza:Min. 95%Colore e forma:PowderPeso molecolare:450.91 g/molRemdesivir impurity 2
Remdesivir impurity 2 is an analytical standard used in the development of drugs. It is a metabolite found in the drug Remdesivir. It is a natural product that can be synthesized or isolated from natural sources. Remdesivir impurity 2 is soluble in water and acetonitrile, and it has a melting point of 80-81 degrees Celsius. It has a molecular weight of 208.3 g/mol and CAS number 249712-00-1. This compound is not listed on the current edition of the USP Pharmacopoeia.Formula:C19H19N5O4Purezza:Min. 95%Peso molecolare:381.39 g/mol3-[[[2-[(Diaminomethylene)amino]-4-thiazolyl]methyl]thio]propanimidamide hydrochloride
CAS:3-[[[2-[(Diaminomethylene)amino]-4-thiazolyl]methyl]thio]propanimidamide hydrochloride is a Custom synthesis, drug product, Metabolite, Synthetic, Drug development, Impurity standard, Metabolism studies, API impurity, Natural and pharmacopoeia. 3-[[[2-[(Diaminomethylene)amino]-4-thiazolyl]methyl]thio]propanimidamide hydrochloride has CAS No. 76833-47-1 and is a High purity.Formula:C8H14N6S2·HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:294.83 g/mol
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