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.
Sottocategorie di "APIs per la ricerca e le impurità"
- Aminoacidi e Derivati(12.348 prodotti)
- Antrachinoni e Derivati(405 prodotti)
- Derivati del Benzimidazolo e dell’Imidazolo(10.463 prodotti)
- Derivati delle Benzodiazepine(335 prodotti)
- Carboidrati e Glicoconiugati(5.048 prodotti)
- Esteri e Derivati(42.305 prodotti)
- Acidi Grassi e Derivati Lipidici(32.454 prodotti)
- Flavonoidi e Polifenoli(17.098 prodotti)
- Radicali Liberi e Agenti Ossidanti/Riducenti(214 prodotti)
- Chetoni e Derivati(2.402 prodotti)
- Antibiotici Naturali e Semisintetici(6.398 prodotti)
- Nitrili e Derivati Ciano(3.070 prodotti)
- Nitrosammine e Derivati(55 prodotti)
- Nucleosidi e Nucleotidi(3.486 prodotti)
- Fosfati e Fosfonati Organici(1.202 prodotti)
- Solfonati e Solfati Organici(10.447 prodotti)
- Composti Organometallici(4.424 prodotti)
- Altri(6.322 prodotti)
- Peptidi e Proteine(3.151 prodotti)
- Polimeri e Derivati(100 prodotti)
- Derivati delle Purine e Pirimidine(8.957 prodotti)
- Derivati della Chinazolina e Chinolina(66.131 prodotti)
- Chinoni e Derivati(24.376 prodotti)
- Sali e Derivati degli API(80.360 prodotti)
- Steroidi e Derivati(4.975 prodotti)
- Sulfonamidi e Derivati(2.606 prodotti)
- Terpenoidi e Derivati(3.858 prodotti)
- Tiazolidinedioni e Tiopirani(2.755 prodotti)
- Composti β-Adrenergic(231 prodotti)
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Trovati 57677 prodotti di "APIs per la ricerca e le impurità"
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1,1-Bis-(methylthio)-2-nitroethene
CAS:1,1-Bis-(methylthio)-2-nitroethene is a versatile molecule that can be used as an imine. It is synthesized by reacting trifluoromethanesulfonic acid with the amine in the presence of a base. The imine product has been shown to bind to amines and is therefore a potential drug candidate for prostate cancer cells. 1,1-Bis-(methylthio)-2-nitroethene reacts with triflic acid to produce an intramolecular hydrogen bond, leading to its efficient synthesis. The resulting compound then undergoes reactions that are characterized by nmr spectra and profiles. This functional group is inhibitory against prostate cancer cell lines at high concentrations, although it has no effect on other cell lines.Formula:C4H7NO2S2Purezza:Min. 95%Peso molecolare:165.24 g/molRivaroxaban impurity 79
CAS:Please enquire for more information about Rivaroxaban impurity 79 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C38H38N4O12Purezza:Min. 95%Peso molecolare:742.74 g/molKetoconazole Impurity A
CAS:Ketoconazole Impurity A is a synthetic impurity of Ketoconazole, which is used as an anti-fungal agent. Ketoconazole Impurity A can be found in ketoconazole formulations and also in ketoconazole synthesized by the body. Ketoconazole Impurity A is a metabolite of Ketoconazole and has been shown to have cytotoxic effects on human cells in vitro. Ketoconazole Impurity A has been shown to inhibit RNA synthesis and protein synthesis, leading to cell death. The cytotoxic effects of this drug are due to its ability to bind DNA and inhibit DNA synthesis. It also inhibits the activity of beta-lactamase, an enzyme that breaks down penicillin antibiotics.Formula:C26H26Cl2N4O4Purezza:Min. 95%Peso molecolare:529.41 g/molLevothyroxine lactose adduct
Levothyroxine is a drug product that is used for the treatment of hypothyroidism. It is an analog of thyroxine, which is synthesized in the thyroid gland. Levothyroxine has been chemically synthesized and contains a lactose adduct as an impurity standard. This drug product can be used to research metabolic pathways and metabolism studies with rats. Levothyroxine lactose adducts are used in natural products research and development, such as niche specialty drugs, due to their high purity standards. The CAS number for Levothyroxine lactose adduct is 266-072-3.Formula:C27H31I4NO14Purezza:85%MinPeso molecolare:1,101.15 g/molK-(D-1-Nal)-fwll-NH2
CAS:K-(D-1-Nal)-fwll-NH2 is a drug product that is custom synthesized to order. It has been shown to have high purity, analytical and metabolic studies. The metabolite of K-(D-1-Nal)-fwll-NH2 is D-1-nal. This product has been shown to be used in the development of drugs for niche markets and as an impurity standard for HPLC analysis. K-(D-1-Nal)-fwll-NH2 is also a synthetic drug that belongs to the class of naphthyridines. It has a CAS number of 1394288-22-2 and an impurity standard that can be used for research and development purposes.Formula:C51H67N9O6Purezza:Min. 95%Peso molecolare:902.1 g/molCapecitabine 2',3'-cyclic carbonate
CAS:Capecitabine is a prodrug that is converted to 5-fluorouracil in the body. It has been used for many years in the treatment of breast cancer and colorectal cancer. Capecitabine 2',3'-cyclic carbonate is an analytical standard, research and development tool, high purity drug product, and impurity standard for HPLC analysis. This compound is also used as a pharmacopoeia reference material for quality control testing. Capecitabine 2',3'-cyclic carbonate can be custom synthesized or purified from natural or synthetic sources.Formula:C16H20FN3O7Purezza:Min. 95%Peso molecolare:385.34 g/mol3’,4’-Dimethoxy flurbiprofen
CAS:3’,4’-Dimethoxy flurbiprofen is a synthetic drug product with the molecular formula C17H18O3 and CAS No. 1346601-72-6. It is a metabolite of Ibuprofen, which is an active ingredient in many over-the-counter pain relievers. 3’,4’-Dimethoxy flurbiprofen is used in research and development as a standard for impurity testing and quality control. 3’,4’-Dimethoxy flurbiprofen has also been used as a pharmacopoeia to provide standards for HPLC analysis of ibuprofen metabolites.Formula:C17H17FO4Purezza:Min. 95%Peso molecolare:304.31 g/mol5'-O-Acetyl ribavirin
CAS:Prodotto controllato5'-O-Acetyl ribavirin is an impurity of ribavirin, a drug product that belongs to the group of antiviral drugs. It is used in the treatment of chronic hepatitis C and influenza. 5'-O-Acetyl ribavirin is found in natural products such as plants, honey, and wine. The CAS number for this impurity is 58151-87-4. This compound can be synthesized through custom synthesis or by using a high purity HPLC standard as an impurity standard.Formula:C10H14N4O6Purezza:Min. 95%Peso molecolare:286.24 g/mol1-(4-Methyl-2,5-dioxoimidazolidin-4-yl)urea
CAS:Please enquire for more information about 1-(4-Methyl-2,5-dioxoimidazolidin-4-yl)urea including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H8N4O3Purezza:Min. 95%Peso molecolare:172.14 g/molrac o-Methyl tolterodine fumarate
CAS:Ai Product Descriptions 50 Creative
Formula:C27H37NO5Purezza:Min. 95%Peso molecolare:455.6 g/molClopidogrel Impurity A
CAS:Clopidogrel Impurity A is a medicine that is used for the prevention of heart attacks, strokes, and blood clots in people with an increased risk of these events. It is not intended to be used for immediate relief from sudden symptoms. Clopidogrel Impurity A is a substance that may be found in some preparations of clopidogrel. The presence of this substance can be detected by liquid chromatography-mass spectrometry (LC-MS/MS) methods. The structural analysis of this substance was determined using enantiomeric resolution and chromatographic methods. This impurity has been shown to have no effect on the bioavailability of the parent drug, clopidogrel, when given orally to Sprague-Dawley rats.Formula:C15H15Cl2NO2SPurezza:Min. 95%Peso molecolare:344.26 g/molUSP7-IN-3
CAS:Please enquire for more information about USP7-IN-3 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C29H31F3N6O3Purezza:Min. 95%Peso molecolare:568.6 g/mol(S)-(+)-Hydroxy chloroquine diphosphate
CAS:(S)-(+)-Hydroxy chloroquine diphosphate is a drug that can be used to treat chronic kidney disease. It is a prodrug of hydroxychloroquine, which is also an anti-inflammatory agent. (S)-(+)-Hydroxychloroquine diphosphate has been shown to inhibit the growth of cancer cells in vitro and in vivo by inducing autophagy. This drug inhibits the tyrosine kinase receptor on cancer cells and blocks the downstream signaling pathways that lead to tumor cell proliferation. (S)-(+)-Hydroxychloroquine diphosphate has been shown to have a higher activity than hydroxychloroquine when tested against skin tumors in animals. The liposomal formulation of this drug allows for high concentrations to be achieved at the site of inflammation, making it more effective for treatment of cutaneous lesions.Formula:C18H26ClN3OPurezza:Min. 95%Peso molecolare:335.9 g/molrac 1-Hydroxy ketorolac methyl ester
CAS:Rac-1-Hydroxy ketorolac methyl ester is a drug product that is a racemic mixture of 1-hydroxy ketorolac (1HKO) and its hydroxy metabolite, ketorolac. Rac-1-Hydroxy ketorolac methyl ester is used in the manufacture of HPLC standards for analytical purposes. It is also used as an impurity standard. Rac-1-Hydroxy ketorolac methyl ester has been developed to study the metabolism of racemic 1HKO. This drug product has been shown to be chemically pure and free from any significant impurities. Rac-1-Hydroxy ketorolac methyl ester can be obtained with high purity, which meets the requirements of pharmacopoeia specifications.Formula:C16H15NO4Purezza:Min. 95%Peso molecolare:285.29 g/mol(S)-Cy-BINAP
CAS:Please enquire for more information about (S)-Cy-BINAP including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C44H56P2Purezza:Min. 95%Peso molecolare:646.9 g/molPinoxaden
CAS:Pinoxaden is a protein kinase inhibitor that has shown promising results in the treatment of cancer. It specifically targets cyclin-dependent kinases, which are key regulators of cell division and proliferation. By inhibiting these kinases, Pinoxaden induces apoptosis (programmed cell death) in cancer cells, thereby preventing tumor growth and metastasis. This drug is an analog of a Chinese herbal medicine and has been shown to have potent anticancer activity both in vitro and in vivo. In addition, Pinoxaden has low toxicity and is excreted primarily through urine, making it a promising candidate for further development as an anticancer agent.
Formula:C23H32N2O4Purezza:Min. 95%Peso molecolare:400.5 g/molDapagliflozin Impurity 17
CAS:Dapagliflozin Impurity 17 is a research and development impurity standard for HPLC. It is a natural product and is registered under CAS No. 1807632-93-4. Dapagliflozin Impurity 17 is a metabolite of dapagliflozin, an oral anti-diabetic drug that has been shown to be effective in the treatment of type 2 diabetes. This impurity standard has been synthesized as a research tool for the study of metabolism and pharmacokinetics, as well as analytical methods validation.Formula:C15H14Br2OPurezza:Min. 95%Peso molecolare:370.08 g/mol(R)-Cy-BINAP
CAS:Please enquire for more information about (R)-Cy-BINAP including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C44H56P2Purezza:Min. 95%Peso molecolare:646.9 g/molLosartan isomer impurity, potassium salt
CAS:Prodotto controllatoLosartan is an angiotensin II receptor antagonist. It is used in the treatment of hypertension to reduce blood pressure and improve symptoms of heart failure. Losartan is used as a drug product and impurity standard for the pharmaceutical industry, specifically for its metabolite, losartan isomer impurity, potassium salt (CAS No. 860644-28-6). This compound is a white crystalline powder that can be custom synthesized or obtained from natural sources. High purity Losartan Isomer Impurity, Potassium Salt (CAS No. 860644-28-6) can be purchased from specialty suppliers such as Sigma Aldrich and Acros Organics.Formula:C22H22ClKN6OPurezza:Min. 95%Peso molecolare:461 g/molApoatropine
CAS:Apoatropine is a quaternary ammonium compound that is used as an antidote for the treatment of anticholinesterase poisoning. Apoatropine binds to acetylcholine receptors and prevents further stimulation by acetylcholine, which will eventually lead to paralysis and death. The drug product is available as an HPLC standard, with analytical standards available for impurities such as apoatropine sulfate and apoatropine hydrochloride. Apoatropine is metabolized in vivo to atropine and scopolamine, which are also present as impurities in this drug product.Formula:C17H21NO2Purezza:Min. 95%Peso molecolare:271.35 g/mol
