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(12.440 prodotti)
- Antrachinoni e Derivati(407 prodotti)
- Derivati del Benzimidazolo e dell’Imidazolo(10.464 prodotti)
- Derivati delle Benzodiazepine(335 prodotti)
- Carboidrati e Glicoconiugati(5.388 prodotti)
- Esteri e Derivati(42.306 prodotti)
- Acidi Grassi e Derivati Lipidici(32.486 prodotti)
- Flavonoidi e Polifenoli(17.100 prodotti)
- Radicali Liberi e Agenti Ossidanti/Riducenti(214 prodotti)
- Chetoni e Derivati(2.692 prodotti)
- Antibiotici Naturali e Semisintetici(6.409 prodotti)
- Nitrili e Derivati Ciano(3.070 prodotti)
- Nitrosammine e Derivati(55 prodotti)
- Nucleosidi e Nucleotidi(3.492 prodotti)
- Fosfati e Fosfonati Organici(1.203 prodotti)
- Solfonati e Solfati Organici(10.451 prodotti)
- Composti Organometallici(4.425 prodotti)
- Altri(6.340 prodotti)
- Peptidi e Proteine(3.164 prodotti)
- Polimeri e Derivati(100 prodotti)
- Derivati delle Purine e Pirimidine(8.974 prodotti)
- Derivati della Chinazolina e Chinolina(66.218 prodotti)
- Chinoni e Derivati(24.378 prodotti)
- Sali e Derivati degli API(92.894 prodotti)
- Steroidi e Derivati(4.987 prodotti)
- Sulfonamidi e Derivati(2.607 prodotti)
- Terpenoidi e Derivati(3.860 prodotti)
- Tiazolidinedioni e Tiopirani(2.755 prodotti)
- Composti β-Adrenergic(231 prodotti)
Mostrare 21 più sottocategorie
Trovati 66870 prodotti di "APIs per la ricerca e le impurità"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
4-Methoxy-N,N-dimethyl-phenethylamine
CAS:Prodotto controllato4-Methoxy-N,N-dimethylphenethylamine is a natural product that has been shown to inhibit the transfer of bacteria from the environment to food. It also has regulatory properties and can be used as a supplement in dietary drinks. 4-Methoxy-N,N-dimethylphenethylamine is an alkaloidal extract and has been shown to have antibacterial activity against Escherichia coli, Salmonella enterica, and Listeria monocytogenes. This compound was also found to have diffraction properties, which are related to its ability to bind DNA in bacterial cells.Formula:C11H17NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:179.26 g/molCisplatin impurity A
CAS:Cisplatin impurity A is a platinum-based chemotherapeutic agent that binds to DNA and inhibits the synthesis of cellular proteins. Cisplatin impurity A has been shown to inhibit the growth of cancer cells in vitro and in vivo. This compound also inhibits the production of epidermal growth factor, which may be due to its ability to bind dna at tetrazolium dye adducts. The coordination geometry of cisplatin impurity A is octahedral with two axial bidentate chelating ligands, which allows it to bind both DNA and tubule cells.Formula:(NH3)2Cl2PtColore e forma:PowderPeso molecolare:300.05 g/mol3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid
CAS:3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid is a pharmaceutical agent. It is used in the treatment of heartburn, gastroesophageal reflux disease (GERD), and other conditions. 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid is a prodrug that is hydrolyzed to famotidine, its active form, in the body. Famotidine has been shown to inhibit the H+/K+ ATPase enzyme from gastric parietal cells, which increases intracellular pH and reduces gastric acid secretion. 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid also inhibitsFormula:C8H12N4O2S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:260.34 g/molN-(2-Amino-4-thiazolyl)acetyl mirabegron
CAS:N-(2-Amino-4-thiazolyl)acetyl mirabegron is a research chemical that belongs to the category of drugs. It is custom synthesized and purified through analytical methods. N-(2-Amino-4-thiazolyl)acetyl mirabegron has been studied for its metabolism in vivo, including its pharmacokinetics and pharmacodynamics. This drug product is a metabolite of mirabegron, an agent used for the treatment of overactive bladder syndrome (OAB). The metabolite is also present in urine and plasma samples.
Formula:C26H28N6O3S2Purezza:Min. 95%Peso molecolare:536.7 g/mol2-(4-Butylphenyl)propionic acid, racemic
CAS:2-(4-Butylphenyl)propionic acid (p-butylhydratropic acid) is a known impurity of ibuprofen (Ibuprofen impurity B) which derives from an impurity present in the isobutylbenzene starting material and 2-(4-butylphenyl)propionic acid. p-Butylhydratropic acid is therefore used as a reference analytical standard.Formula:C13H18O2Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:206.28 g/mol3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one
CAS:3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one is a triazine derivative that is used as an analytical reagent and intermediate. It has been used as a wastewater analysis method to measure the concentration of carbamazepine. 3-Amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5(4H)-one has also been shown to be useful in developing analytical methods for clinical trials. 3DCTKP has also been used to test the matrix effect of carbamazepine by analyzing it in different matrices such as water and human plasma.
Formula:C9H6Cl2N4OPurezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:257.08 g/mol1b-(4-Fluorophenyl)hexahydro-β,7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3] oxazine-3-butanoic acid sodium
CAS:Fluoxetine is a selective serotonin reuptake inhibitor that is used to treat major depressive disorder, obsessive-compulsive disorder (OCD), bulimia nervosa, panic disorder, premenstrual dysphoric disorder (PMDD), and social anxiety disorder. It is also used as an appetite suppressant in some countries. Fluoxetine inhibits the neuronal uptake of serotonin by blocking the presynaptic transporter protein. The most common adverse effects are nausea, diarrhea, drowsiness, dry mouth, blurred vision and sexual dysfunction.Formula:C33H35FN2O7•NaPurezza:Min. 95%Colore e forma:PowderPeso molecolare:613.63 g/molOlmesartan EP Impurity C
CAS:Olmesartan medoxomil is a prodrug that is metabolized to the active form, olmesartan, in the liver. The esters of olmesartan medoxomil are metabolized by hydrolysis and by esterases. The most common side effects of olmesartan medoxomil are headache, dizziness, fatigue, nausea and diarrhea. Olmesartan medoxomil is used for the treatment of high blood pressure in adults. This drug also has anti-inflammatory properties due to its inhibition of prostaglandin synthesis.
Formula:C29H28N6O5Purezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:540.57 g/mol3-Ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl) -6-methylpyridine-3,5-dicarboxylate 2- butenedioate
CAS:3-Ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl) -6-methylpyridine-3,5-dicarboxylate 2- butenedioate is a synthetic compound that has been developed for the treatment of bacterial infections. This drug product is metabolized by hydrolysis to form 3,5-dimethyl 2-(2-(2-(2-(2-(2-(2-(hydroxymethyl)amino)ethoxy) ethoxy)ethoxy)ethoxy)ethoxy)-4,6-dimethylpyridine. The analytical standards for this drug are 3,5-dimethyl 2-(2-(2-(2-(2 (hydroxymethyl)amino)ethoxy)ethoxy)ethoxy)-4,6-dimethylpyridine; 3,5-, 6-, and 8-, 10-, 12-, 14-, 16-, 18-,Formula:C20H23ClN2O5•C4H4O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:522.93 g/mol1,2,3,4-Tetrahydroisoquinoline-4,6,7-triol
CAS:1,2,3,4-Tetrahydroisoquinoline-4,6,7-triol is an analytical standard that has been synthesized using a custom synthesis. It is used to determine the purity of the drug product and as an impurity in the synthesis of other compounds. 1,2,3,4-Tetrahydroisoquinoline-4,6,7-triol is a product of natural origin and is found in plants such as licorice roots. This compound can be used for drug development research and development purposes.Formula:C9H11NO3Purezza:Min. 95%Peso molecolare:181.19 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/molN-Carbamoyl-N'-methyl-N''-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine
CAS:N-Carbamoyl-N'-methyl-N''-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine is a sulfoxide that can be used as an analytical reagent for the determination of other substances. It is a colorless to white solid that can be prepared by reacting 1,4,5,6,7,8-hexahydroquinoline with methyl mercaptan and sodium hydroxide in ethanol. The detection limit for this compound is 0.01 mg/L. NCAIG has been used in the development of analytical methods for determining endogenous substances such as cyclic adenosine monophosphate (cAMP). This compound has also been used to determine steady state concentrations of drugs and endogenous substances in plasma or urine.Formula:C10H18N6OS·2HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:343.28 g/molPteroic acid - 60%
CAS:Pteroic acid is a synthetic compound that is an analog of the natural amino acid phenylalanine. It has been shown to inhibit protein synthesis and may be useful for the treatment of cancer. Pteroic acid can be activated by the addition of trifluoroacetic acid and reacts with metal ions such as nickel, cobalt, copper, and zinc. It also binds to receptors on tubule cells in kidney tissue. This binding inhibits the enzyme carbonic anhydrase II, which catalyzes the conversion of carbon dioxide to bicarbonate in these cells. The inhibition of this enzyme results in a decrease in bicarbonate concentration within these cells, leading to cell death.Formula:C14H12N6O3Purezza:Min. 93 Area-%Colore e forma:PowderPeso molecolare:312.28 g/molApixaban Impurity 3
CAS:Apixaban Impurity 3 is a reactant in medicines. It reacts with an amide to form the target compound, apixaban. Apixaban is a drug used to prevent stroke and blood clots in patients who have atrial fibrillation.
Formula:C26H27N5O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:473.52 g/molD-Thr(5)-Semaglutide
D-Thr(5)-Semaglutide is a semaglutide impurity. The amino acid at position 5 has been replaced by the D-form of the amino acid D-threonine (D-Thr). Semaglutide impurities are structurally related compounds that arise during synthesis, purification, or storage of semaglutide, a long-acting GLP-1 receptor agonist for managing type 2 diabetes and obesity.Formula:C187H291N45O59Peso molecolare:4,113.64 g/mol2,4-Dicyano-3-(3,4-dihydroxy-5-nitrophenyl)-N1,N1,N5,N5-tetraethylpentanediamide
2,4-Dicyano-3-(3,4-dihydroxy-5-nitrophenyl)-N1,N1,N5,N5-tetraethylpentanediamide is a white crystalline solid that is used as an analytical reference standard in HPLC. It is used for the determination of purity and impurities in pharmaceuticals and drug products. This compound can be custom synthesized or obtained from natural sources. It can be found in the USP Drug Impurity Standards and the European Pharmacopoeia.Formula:C21H27N5O6Purezza:Min. 95%Peso molecolare:445.47 g/molDefluoro atorvastatin calcium
CAS:Defluoro atorvastatin calcium is a bulk drug that has been approved to be used as an adjunct to diet to reduce elevated cholesterol levels in adults. Defluoro atorvastatin calcium is the desfluoro-enantiomer of atorvastatin, which is a statin that inhibits the enzyme HMG-CoA reductase. This enzyme catalyzes the conversion of HMG-CoA to mevalonic acid, which is an early step in the synthesis of cholesterol. The fluoro group on defluoro atorvastatin calcium is not expected to have any significant effect on its potency or metabolic pathways and any impurities are not expected to have any therapeutic effect.Formula:C66H70CaN4O10Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:1,119.36 g/molTerbinafine dimer impurity dihydrochloride
CAS:Terbinafine is an antifungal agent that belongs to the family of medicines. It is used to treat fungal infections of the skin, nails and scalp. Terbinafine can also be used to treat other types of fungal infections, such as tinea corporis (ringworm), tinea cruris (jock itch), tinea pedis (athlete's foot) and tinea capitis (scalp ringworm). Terbinafine dimer impurity dihydrochloride is a by-product of terbinafine hydrochloride that has been shown to have industrial applications as a dispersant or lubricant in industries such as papermaking.
Formula:C36H40N2·2HClPurezza:Min. 95%Colore e forma:White Off-White PowderPeso molecolare:573.64 g/mol
![3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FID58082.webp&w=3840&q=75)
![1b-(4-Fluorophenyl)hexahydro-β,7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIO76438.webp&w=3840&q=75)
![[D-Phe6]-Tirzepatide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIP11027.webp&w=3840&q=75)
![N-Carbamoyl-N'-methyl-N''-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]guanidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIC58188.webp&w=3840&q=75)
