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(12.316 prodotti)
- Antrachinoni e Derivati(402 prodotti)
- Derivati del Benzimidazolo e dell’Imidazolo(10.375 prodotti)
- Derivati delle Benzodiazepine(323 prodotti)
- Carboidrati e Glicoconiugati(5.038 prodotti)
- Esteri e Derivati(42.239 prodotti)
- Acidi Grassi e Derivati Lipidici(32.360 prodotti)
- Flavonoidi e Polifenoli(17.066 prodotti)
- Radicali Liberi e Agenti Ossidanti/Riducenti(208 prodotti)
- Chetoni e Derivati(2.393 prodotti)
- Antibiotici Naturali e Semisintetici(6.307 prodotti)
- Nitrili e Derivati Ciano(3.068 prodotti)
- Nitrosammine e Derivati(55 prodotti)
- Nucleosidi e Nucleotidi(3.409 prodotti)
- Fosfati e Fosfonati Organici(1.192 prodotti)
- Solfonati e Solfati Organici(10.415 prodotti)
- Composti Organometallici(4.417 prodotti)
- Altri(6.257 prodotti)
- Peptidi e Proteine(3.129 prodotti)
- Polimeri e Derivati(99 prodotti)
- Derivati delle Purine e Pirimidine(8.889 prodotti)
- Derivati della Chinazolina e Chinolina(65.574 prodotti)
- Chinoni e Derivati(24.334 prodotti)
- Sali e Derivati degli API(81.501 prodotti)
- Steroidi e Derivati(4.905 prodotti)
- Sulfonamidi e Derivati(2.539 prodotti)
- Terpenoidi e Derivati(3.827 prodotti)
- Tiazolidinedioni e Tiopirani(2.752 prodotti)
- Composti β-Adrenergic(227 prodotti)
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Trovati 58878 prodotti di "APIs per la ricerca e le impurità"
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Stigmastanol
CAS:Stigmastanol is a phytosterol isolated from Hypericum riparium, which is a Cameroonian medicinal plant.Formula:C29H52OPurezza:98.07%Colore e forma:SolidPeso molecolare:416.724-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzaldehyde hydrochloride
CAS:4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzaldehyde hydrochloride is a drug product. It is used as an analytical standard and in the development of drugs. The metabolite of 4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-benzaldehyde hydrochloride, 4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-N-(4-nitrophenyl)benzamide, has been shown to inhibit the production of cytokines IL6 and TNFα by human monocytes, macrophages, and dendritic cells. Metabolism studies have shown that 4-[(2RS)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-NFormula:C13H20ClNO3Purezza:Min. 95%Peso molecolare:273.76 g/molAcarbose EP Impurity H
CAS:Acarbose EP Impurity H is an impurity of acarbose, a drug product used in the treatment of type II diabetes. Acarbose is a natural product and its synthesis starts from a chemical called alpha-D-glucopyranosyl-3-O-[2,4,6-trichloro-3-(trifluoromethyl)phenyl]pyridine. Acarbose is metabolized by the liver to form Acarbose EP Impurity H. The metabolism studies of this impurity have shown that it has niche pharmacological properties. Acarbose EP Impurity H can be used as an analytical or API impurity for HPLC standard or as a synthetic intermediate for pharmaceutical research and development.Formula:C25H43NO17Purezza:Min. 95%Peso molecolare:629.61 g/molDesfluoro ciprofloxacin hydrochloride
CAS:Fluoroquinolones are a class of antibiotics that are used to treat bacterial infections. Desfluoro ciprofloxacin hydrochloride is a fluorinated derivative of ciprofloxacin and is an ultra-fast synthetic compound. It has been shown to be more potent than the parent molecule. This drug is considered to be impure because it contains other chemical compounds, such as isomers and back-pressure products. The particle size distribution of desfluoro ciprofloxacin hydrochloride is usually very broad with diameters ranging from 5 nm to 1 micron. It can be separated by particle size in a phase liquid chromatography column because the particles have different hydrodynamic diameters. Desfluoro ciprofloxacin hydrochloride can also be separated by phase chromatography on an oligosaccharide column, which produces more efficient separation than traditional high-performance liquid chromatography (HPLC).Formula:C17H19N3O3·HClPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:349.81 g/molDutasteride EP impurity D
CAS:Please enquire for more information about Dutasteride EP impurity D including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C27H28F6N2O2Purezza:Min. 95%Peso molecolare:526.51 g/molSumatriptan 3-hydroxy-2-oxo impurity
CAS:Please enquire for more information about Sumatriptan 3-hydroxy-2-oxo impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H21N3O4SPurezza:Min. 95%Peso molecolare:327.4 g/mol1-(6-Chloro-9H-carbazol-2-yl)ethanone
CAS:1-(6-Chloro-9H-carbazol-2-yl)ethanone is a chemical substance that belongs to the class of synthetic drugs. It is used as a pharmaceutical intermediate in the production of other chemical substances, including antibiotics and antihypertensives. 1-(6-Chloro-9H-carbazol-2-yl)ethanone has been shown to be metabolized by cytochrome P450 enzymes and by glucuronidases or esterases. This product can also be used as an impurity standard for HPLC analyses of fluoroquinolones.
Formula:C14H10ClNOPurezza:Min. 95%Peso molecolare:243.69 g/mol1,3-Bis-O-(tert-butyldimethylsilyl)-calcipotriene
CAS:1,3-Bis-O-(tert-butyldimethylsilyl)-calcipotriene is a synthetic silyl ether of calcipotriene. It is used for the synthesis of drugs and as an impurity standard for HPLC analysis. 1,3-Bis-O-(tert-butyldimethylsilyl)-calcipotriene has been studied in metabolism studies and found to be natural, but it is not an API because it does not have a biological activity. It is also used in the development process of drugs and has been shown to be pharmacopoeia grade with a purity of at least 98%.
Formula:C39H68O3Si2Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:641.13 g/molAvocadyne
CAS:Avocadyne is a bioactive compound, which is sourced from avocados, specifically from the lipids extracted from the fruit. Its mode of action involves interacting with cellular pathways that are relevant to inflammation and metabolic regulation, showcasing effects that may influence various biochemical processes.Avocadyne has been primarily studied for its potential roles in therapeutic applications due to its anti-inflammatory and antioxidant properties. Research suggests that this compound may modulate signaling pathways related to lipid metabolism and oxidative stress, thus offering potential benefits in the management of conditions such as metabolic disorders and chronic inflammation. Additionally, its ability to interact with these pathways positions Avocadyne as a compound of interest for further investigation in the context of neurodegenerative diseases and certain cancers. Scientifically, the exploration of Avocadyne's effects on cellular models aims to elucidate its mechanism of action and optimize its potential therapeutic applications. This necessitates a thorough understanding of its biochemical interactions and the possible modulation of various molecular targets within diseased states.Formula:C17H32O3Purezza:Min. 95%Peso molecolare:284.43 g/molD-6-Cyano-6-norlysergic acid methyl ester
CAS:Please enquire for more information about D-6-Cyano-6-norlysergic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C17H15N3O2Purezza:Min. 95%Peso molecolare:293.32 g/molQuetiapine ep impurity P
CAS:Quetiapine ep impurity P is a metabolite of quetiapine. It is a synthetic compound with pharmacopoeia and analytical standards available. Quetiapine ep impurity P is used in research and development to study the metabolism of quetiapine, but it also has niche uses in drug product development. Quetiapine ep impurity P can be synthesized by high-purity custom synthesis or natural methods, such as from plants.Formula:C19H21N3SPurezza:Min. 95%Peso molecolare:323.5 g/mol7'-Methyl-2'-propyl-2,5'-bi-1H-benzimidazole
CAS:7'-Methyl-2'-propyl-2,5'-bi-1H-benzimidazole (7'-MPB) is a benzimidazole derivative that is used as a medicine. It is made from recycled chemicals and has shown to have industrial applications as a catalyst for cyclization reactions. 7'-MPB is also used in the production of benzenesulfonic acid, which is an organic solvent. This chemical has been shown to be effective against high blood pressure, but has not been tested on humans yet. Telmisartan, which belongs to the angiotensin II receptor blocker class of drugs, can inhibit the synthesis of prostaglandins.
Formula:C18H18N4Purezza:Min. 95%Peso molecolare:290.36 g/molN-Hydroxy sertraline
CAS:N-Hydroxy sertraline is a metabolite of the antidepressant drug, sertraline. It is formed by the action of cytochrome P450 enzymes in the liver. N-Hydroxy sertraline is not active as an antidepressant, but it may have some activity against bacterial infections. There are no pharmacopoeia standards for this compound.Formula:C17H17Cl2NOPurezza:Min. 95%Peso molecolare:322.20 g/molAcarbose EP Impurity G
CAS:Acarbose EP Impurity G is a pharmaceutical grade impurity that is used as a reference standard for HPLC and LC-MS analysis. Acarbose EP Impurity G is a metabolite of acarbose and can be found in human plasma. It has been shown that Acarbose EP Impurity G induces the metabolism of glucose, which may be due to its ability to inhibit the activity of alpha-glucosidase. Acarbose EP Impurity G also inhibits the activity of pancreatic beta-cells, leading to impaired insulin secretion.Formula:C31H53NO23Purezza:Min. 95%Peso molecolare:807.75 g/molAcarbose EP Impurity F
CAS:Acarbose EP Impurity F is an analytical impurity that is found in Acarbose EP, a drug product. Acarbose EP Impurity F is a synthetic compound and is not present in any natural products. The CAS number for this impurity is 83116-09-0. Acarbose EP Impurity F has been shown to be pharmacologically active in animal studies, but the specific activity of this impurity has not been determined. Acarbose EP Impurity F is used as an impurity standard in HPLC analysis of Acarbose EP and as a custom synthesis. Acarbose EP Impurity F may also be used as a research and development phase, niche product or as a drug development research compound.Formula:C31H53NO23Purezza:Min. 95%Peso molecolare:807.75 g/molPidotimod diketopiperazine-6-propanoic acid
CAS:Pidotimod is an impurity in the drug product, which is a synthetic diketopiperazine-6-propanoic acid. Pidotimod is an impurity standard that is used in the development of drugs and as a pharmacopoeia. It has been shown to be metabolized by human liver microsomes and human erythrocytes.Formula:C9H12N2O4SPurezza:Min. 95%Peso molecolare:244.27 g/molSitagliptin impurity E
CAS:Sitagliptin impurity E is an inhibitor of dipeptidyl peptidase-4 (DPP-IV) that is used as a hypoglycemic agent. Sitagliptin impurity E has been shown to increase the glucose-lowering effect in diabetic patients with type 2 diabetes mellitus. It is also effective in reducing postprandial glucose and insulin levels. Sitagliptin impurity E has been shown to increase the concentration of insulin in plasma for up to 24 hours after administration, which suggests that it may be useful for the treatment of metabolic disorders such as obesity and type 2 diabetes mellitus.
Formula:C16H15F6N5OPurezza:Min. 95%Peso molecolare:407.31 g/mol2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole
CAS:2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole is a drug product that is used in research and development. It is an analytical standard for the impurity 2-(Methoxymethyl)-5-phenylthio-1H-benzimidazole, which has a natural origin. The impurity standard can be used to assess the purity of the API by HPLC. This drug product is also used as a Metabolism studies and Natural standards. These standards are used to study the metabolism of drugs, which can lead to new insights into their therapeutic action and toxicity. 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole can be synthesized in custom synthesis or synthetic methods. It has been shown to have niche uses in drug development, research and development, and analytical chemistry.Formula:C15H14N2OSPurezza:Min. 95%Peso molecolare:270.4 g/mol
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