
APIs para investigación e impurezas
Los ingredientes farmacéuticos activos (API) son las sustancias en los medicamentos responsables de sus efectos terapéuticos. En esta sección, encontrarás una amplia variedad de API destinados a uso en investigación. Estos compuestos son esenciales para el desarrollo, prueba y validación de nuevas formulaciones farmacéuticas. En CymitQuimica, ofrecemos API de alta calidad para apoyar la investigación en el descubrimiento y desarrollo de fármacos.
Subcategorías de "APIs para investigación e impurezas"
- Alcaloides
- Aminoácidos y derivados
- Antraquinonas y derivados
- Derivados de Benzimidazol e Imidazol
- Derivados de Benzodiazepinas
- Carbohidratos y glucoconjugados
- Ésteres y derivados
- Ácidos Grasos y Derivados Lipídicos
- Flavonoides y Polifenoles
- Radicales libres y agentes oxidantes/reductores
- Cetonas y Derivados
- Antibióticos naturales y semisintéticos
- Nitrilos y Cianoderivados
- Nitrosaminas y derivados
- Nucleósidos y Nucleótidos
- Fosfatos y Fosfonatos Orgánicos
- Sulfonatos y Sulfatos Orgánicos
- Organometálicos
- Otros
- Péptidos y Proteínas
- Polímeros y derivados
- Derivados de Purinas y Pirimidinas
- Derivados de Quinazolina y Quinolina
- Quinonas y derivados
- Sales y derivados de API
- Esteroides y derivados
- Sulfonamidas y derivados
- Terpenoides y derivados
- Tiazolidinedionas y Tiopiranos
- Compuestos β-adrenérgicos
Mostrar 22 subcategorías más
Productos de "APIs para investigación e impurezas"
Ordenar por
Rosuvastatin anhydro lactone
CAS:Rosuvastatin anhydro lactone is a pure chemical compound that is used as an analytical reference standard for high-performance liquid chromatography (HPLC) for the determination of purity and identification of impurities in pharmaceuticals. It is also utilized as a drug development, API impurity, and HPLC standard. Rosuvastatin anhydro lactone is a metabolite of rosuvastatin and is chemically designated as C22H29NO3. The CAS number for rosuvastatin anhydro lactone is 1246665-85-9.Fórmula:C22H24FN3O4SPureza:Min. 95%Peso molecular:445.50 g/mol(±)-Mandelic-2,3,4,5,6-d5 acid
CAS:Producto controladoMandelic acid is a naturally occurring organic compound that is the simplest aromatic carboxylic acid. It is used as an intermediate in chemical synthesis, and as a reagent in analytical chemistry. Mandelic acid can be produced synthetically by the oxidation of benzaldehyde or benzoic acid. Mandelic acid has been shown to inhibit the metabolism of many drugs, including diazepam, phenobarbital and propranolol. It also shows anti-inflammatory effects due to its ability to inhibit prostaglandin synthesis.Fórmula:C8H3D5O3Pureza:Min. 95%Peso molecular:157.18 g/molEzetimibe Impurity 83 Sodium Salt
Fórmula:C31H28F2NO4·NaForma y color:White To Off-White SolidPeso molecular:516.57 22.99Sterebin E
CAS:Sterebin E is an analog of a kinase inhibitor that has shown promising anticancer activity. It is derived from a Chinese herb and has been found to induce apoptosis in human cancer cells. Sterebin E targets specific kinases involved in the cell cycle and inhibits their activity, leading to cell death. This compound has been shown to have potent inhibitory effects on various protein kinases, making it a promising candidate for the development of new cancer therapies. In addition, Sterebin E has been found in urine samples from cancer patients, suggesting that it may be a useful biomarker for tumor diagnosis and prognosis.Fórmula:C20H34O4Pureza:Min. 95%Peso molecular:338.5 g/molRifampicin
CAS:Producto controladoApplications Semisynthetic antibiotic. Antibacerial (tuberculostatic). References Furesz, et al.: Antibiot. Chemother., 16, 316 (1970), Gallo, G.G., et al.: Anal. Profiles Drug Subs., 5, 467 (1976),Fórmula:C43H58N4O12Forma y color:Dark RedPeso molecular:822.94Linagliptin Impurity 6 TriHCl
Fórmula:C50H56N16O4·3HClForma y color:Pale Yellow SolidPeso molecular:945.11 3*36.46Tazobactam Acid Impurity 25
CAS:Fórmula:C28H24N2O3S3Forma y color:Off-White SolidPeso molecular:532.69Cholan-24-oic acid, 3,7,12-trihydroxy-, (3α,5β,7β,12α)-
CAS:Fórmula:C24H40O5Pureza:98%Forma y color:SolidPeso molecular:408.5714Lidocaine EP Impurity I HCl
CAS:Fórmula:C14H22N2O·HClForma y color:White To Off-White SolidPeso molecular:234.34 36.461-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine
CAS:Fórmula:C17H19N3O3Pureza:97%Forma y color:SolidPeso molecular:313.3511(S)-(+)-Norepinephrine L-bitartrate
CAS:Fórmula:C12H17NO9Pureza:97%Forma y color:SolidPeso molecular:319.264679999999945-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, 1-methylethyl ester, (5Z)-
CAS:Fórmula:C25H34F2O5Pureza:97%Forma y color:LiquidPeso molecular:452.5313FR183998
CAS:Please enquire for more information about FR183998 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H19Cl2N5O2SPureza:Min. 95%Peso molecular:428.3 g/molrac- Etomoxir
CAS:Producto controladoApplications An inhibitor of carnitine palmitoyltransferase A (CPT1), which is required for the oexidation of long-chain acyl CoA esters. A strong inhibitor of mitochondrial CPT1 and is a candidate as an anti-diabetic drug. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Lopaschuk, G., et al.: Mol. Cell. Biochem., 88, 175 (1989), Reinauer, H., et al.: J. Clin. Chem .Clin. Biochem., 28, 335 (1990),Fórmula:C17H23ClO4Forma y color:White To Light YellowPeso molecular:326.829-Hydroxymethyl-10-carbamoylacridan
CAS:9-Hydroxymethyl-10-carbamoylacridan is an active metabolite of carbamazepine. It is a potent competitive inhibitor of the enzyme acetylcholinesterase, which leads to increased levels of acetylcholine in the human brain and causes decreased seizure threshold. 9-Hydroxymethyl-10-carbamoylacridan can be found in wastewater and it has been detected in the water supply and in human serum. 9-Hydroxymethyl-10-carbamoylacridan is also present in human urine and can be detected by high performance liquid chromatography (HPLC). This compound has been shown to cause epileptic seizures in humans.Fórmula:C15H14N2O2Pureza:Min. 95%Peso molecular:254.28 g/molTetrabenazine Related Impurity 27 (2R, 3R, 11bR)
CAS:Fórmula:C19H29NO3Forma y color:Off-White SolidPeso molecular:319.45Darunavir Impurity 2
Fórmula:C27H36ClN3O6SForma y color:White To Off-White SolidPeso molecular:566.115-Iodo-3-(trifluoromethyl)-2-pyridinamine
CAS:Fórmula:C6H4F3IN2Pureza:98%Forma y color:SolidPeso molecular:288.009039599999941H-Benzimidazole-7-carboxylic acid, 1-[[2'-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-, methyl ester
CAS:Fórmula:C26H22N4O5Pureza:98%Forma y color:SolidPeso molecular:470.47674-Chloro-N-[5-methyl-2-[7H-pyrrolo[2,3-d]pyrimidine-4-carbonyl]-3-pyridyl]-3-(trifluoromethyl)benzenesulfonamide
CAS:Fórmula:C20H13ClF3N5O3SPureza:95%Forma y color:SolidPeso molecular:495.86212959999995Semaglutide Impurity 48 Tetratrifluoroacetate (Endo 16 Gly)
Fórmula:C189H294N46O60·4C2HF3O2Peso molecular:4170.69 4*114.02Glimepiride
CAS:Applications A sulfonylurea hypoglycemic agent. Used as an antidiabetic. References Ratheiser, K., et al.: Arzneim.-Forsch., 43, 856, (1993),Fórmula:C24H34N4O5SForma y color:NeatPeso molecular:490.62Ref: 4Z-D-484
Producto descatalogadoVardenafil EP Impurity C (Vardenafil Dimer)
CAS:Fórmula:C38H46N10O8S2Forma y color:White To Off-White SolidPeso molecular:834.97Febuxostat Impurity 47
CAS:Fórmula:C12H14N2O2Forma y color:White To Off-White SolidPeso molecular:218.26ethyl 6-(4-aMinophenyl)-1-(4-Methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
CAS:Fórmula:C22H22N4O4Pureza:95%Forma y color:SolidPeso molecular:406.4344799999999Fenofibric-d6 Acid
CAS:Producto controladoApplications Labelled Fenofibric Acid (F248652). Fenofibric acid is the active metabolite of Fenofibrate (F248640). Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package References Barter, P.J.: Arterioscler. Thromb. Vasc. Biol., 25, 1095 (2005)Fórmula:C17D6H9ClO4Forma y color:Off-WhitePeso molecular:324.793(2H)-Isothiazolone, 2-methyl-, hydrochloride (1:1)
CAS:Fórmula:C4H6ClNOSPureza:98%Forma y color:SolidPeso molecular:151.61454Clobetasol
CAS:Impurity Clobetasol Propionate EP Impurity G / Betamethasone EP Impurity B Applications Clobetasol (Clobetasol Propionate EP Impurity G) is a topical corticosteroid. Glucocorticoid; anti-inflammatory. References Olsen, E.A., et al.: J. Am. Acad. Dermatol., 15, 246 (1986),Fórmula:C22H28ClFO4Forma y color:White To Light BrownPeso molecular:410.91FOY 251
CAS:Applications A metabolite of Camostat. It is a pollen protease inhibitor for prevention and control of allergy. References Senochuki, K., et al.: J. Med. Chem., 38, 2521 (1995)Fórmula:C16H15N3O4·CH4O3SForma y color:White SolidPeso molecular:409.41Argatroban Impurity 1 (Mixture of Diastereomers)
Fórmula:C25H40N6O5SForma y color:White To Off-White SolidPeso molecular:536.692,3',4',5-Tetrachlorobiphenyl
CAS:Producto controlado2,3',4',5-Tetrachlorobiphenyl is an analog with potent anticancer activity. It has been shown to induce apoptosis in human cancer cells and inhibit tumor growth in Chinese hamsters. This compound is also a potent inhibitor of protein kinases, including those involved in the regulation of cell growth and differentiation. Additionally, it has been found to enhance the activity of other kinase inhibitors such as tolvaptan. 2,3',4',5-Tetrachlorobiphenyl may be useful for developing new therapies for cancer treatment.Fórmula:C12H6Cl4Pureza:Min. 95%Peso molecular:292 g/molMethylprednisolone Acetate EP Impurity H (E-isomer)
Fórmula:C24H32O4Forma y color:White To Off-White SolidPeso molecular:384.52Vilanterol Impurity 2 L-Tartrate
Fórmula:C30H45Cl2NO6·C4H6O6Forma y color:White To Off-White SolidPeso molecular:586.60 150.09Benzeneacetic acid, 4-butyl-a-methyl-
CAS:Fórmula:C13H18O2Pureza:97%Forma y color:LiquidPeso molecular:206.2808Indomethacin sodium salt
CAS:Fórmula:C19H16ClNNaO4Pureza:≥ 98.0%Forma y color:White to yellow powderPeso molecular:380.784-bromo-2-fluoro-5-methylbenzene-1-sulfonyl chloride
CAS:Fórmula:C7H5BrClFO2SPureza:97%Forma y color:LiquidPeso molecular:287.5338Cimetidine EP Impurity G
CAS:Fórmula:C4H8N4Forma y color:White To Off-White SolidPeso molecular:112.14Eplerenone EP Impurity G
CAS:Fórmula:C24H32O5Forma y color:White To Off-White SolidPeso molecular:400.525,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-arabino-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-hydroxyacetyl)-1-methoxy-, hydrochloride (1:1), (8S,10S)-
CAS:Fórmula:C27H30ClNO11Pureza:98%Forma y color:SolidPeso molecular:579.9802(R)-2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one
CAS:Fórmula:C14H19ClN4OPureza:95%Forma y color:SolidPeso molecular:294.7799Ranitidine hydrochloride
CAS:Fórmula:C13H22N4O3S·HClPureza:≤ 0.1%Forma y color:Off-white to light-yellow or tan crystalline powderPeso molecular:350.86Dolutegravir Impurity 9 Sodium Salt
CAS:Fórmula:C20H18F2N3O5·NaForma y color:Yellow SolidPeso molecular:418.38 22.99o-Desphenyl sofosbuvir
CAS:o-Desphenyl sofosbuvir is a drug product that has been custom synthesized for research purposes. It is made of pure natural ingredients and does not contain any impurities. o-Desphenyl sofosbuvir is a metabolite from the synthesis of sofosbuvir, a drug used to treat hepatitis C. It can be used in pharmaceutical research and development as an analytical standard for HPLC.Fórmula:C16H25FN3O9PPureza:Min. 95%Peso molecular:453.36 g/molRaloxifene N-oxide
CAS:Please enquire for more information about Raloxifene N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C28H27NO5SPureza:Min. 95 Area-%Forma y color:PowderPeso molecular:489.58 g/molCetirizine dihydrochloride
CAS:Fórmula:C21H25ClN2O3·2HClPureza:≥ 98.0%Forma y color:White to almost white powderPeso molecular:461.82Azelastine N-Oxide (Mixture of Diastereomers)
CAS:Producto controladoStability Hygroscopic Applications A metabolite of Azelastine (A808250). References Heinemann, U. et al.: J. Chrom. B Anal. Tech. Biomed. Life Sci., 793, 389 (2003); Tasaka, K., et al.: Arzneim.-Forsch., 29, 488 (1979);Fórmula:C22H24ClN3O2Forma y color:White To YellowPeso molecular:397.909(10H)-Anthracenone, 10-β-D-glucopyranosyl-1,8-dihydroxy-3-(hydroxymethyl)-, (10S)-
CAS:Fórmula:C21H22O9Pureza:95%Forma y color:SolidPeso molecular:418.39397999999994(1S,4R)-4,6-Dihydroxy-1-(hydroxymethyl)-N-methyl-1,2,3,4-tetrahydroisoquinoline
CAS:Fórmula:C11H15NO3Etoposide-d4
CAS:Producto controladoApplications Etoposide-d4, is the labeled analogue of Etoposide (E933750), a DNA topoisomerase II inhibitor. Semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide. Antineoplastic. References Burden, D.A., et al.: J. Biol. Chem., 271, 29238 (1996), Joel, S., et al.: Cancer Treat. Rev., 22, 179 (1996),Fórmula:C29H28D4O13Forma y color:NeatPeso molecular:592.58Glycerol Impurity 10 (Disulfide Oxidation Product)
CAS:Fórmula:C6H14O4S2Forma y color:White To Off-White SolidPeso molecular:214.29N-(4-Hydroxyphenyl)propanamide
CAS:The N-(4-hydroxyphenyl)propionamide (HPPA) is a synthetic drug that binds to the human liver. It has been shown to be effective in preventing implantation of fertilized eggs, and can be used as a diagnostic agent for determining the presence of HPPA in human liver tissue. HPPA is also used as a diluent for other drugs. The HPPA binds to chromatographic components and can be detected using electrochemical detection, which allows it to be used as a targetable probe for cancer research. HPPA is also used to study iontophoretic transport of ions across reconstituted membranes in vitro.Fórmula:C9H11NO2Pureza:(%) Min. 97%Peso molecular:165.19 g/mol2-OXAZOLIDINONE-5-SPIRO-4'-[N-(2-PHENYLETHYL)PIPERIDINE] HYDROCHLORIDE
CAS:Fórmula:C15H21ClN2O2Pureza:98%Forma y color:SolidPeso molecular:296.7924Piromidic Acid
CAS:Producto controladoApplications Piromidic acid is a quinolone antibacterial. References Shimizu, M., et al.: Antimicrob. Agents Chemother., 117, 1970,Fórmula:C14H16N4O3Forma y color:NeatPeso molecular:288.303’-Destrifluoromethyl 2’-trifluoromethyl cinacalcet
CAS:3' - Destrifluoromethyl 2' - trifluoromethyl cinacalcet is a metabolite of cinacalcet, which is a drug used for the treatment of secondary hyperparathyroidism. It is an impurity in the drug product and can be identified by HPLC.Fórmula:C22H22F3NPureza:Min. 95%Peso molecular:357.41 g/molL-Tyrosine, N-acetyl-3,5-dinitro-
CAS:Fórmula:C11H11N3O8Pureza:95%Forma y color:SolidPeso molecular:313.2203PD-166285-d4
CAS:Please enquire for more information about PD-166285-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C26H27Cl2N5O2Pureza:Min. 95%Peso molecular:516.5 g/molBendamustine deschloro dimer impurity
CAS:Please enquire for more information about Bendamustine deschloro dimer impurity including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C32H44N6O7Pureza:Min. 95%Peso molecular:624.7 g/mola,a,a',a'-Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile
CAS:Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile (TMBDAC) is an impurity standard and a metabolite of the drug product. It is an analytical standard for HPLC. Tetramethyl-5-bromomethyl-1,3-benzenediacetonitrile is a high purity research and development chemical that can be custom synthesized to meet specific needs. This synthetic compound has shown potential as a niche metabolite in metabolism studies. CAS No. 120511-84-4.Fórmula:C15H17BrN2Pureza:Min. 95%Peso molecular:305.21 g/molRef: 4Z-C-1419
Producto descatalogadoEthyl 4-isopropenyl-2-propylimidazole-5-carboxylate
CAS:Ethyl 4-isopropenyl-2-propylimidazole-5-carboxylate is a custom synthesis. It is a metabolite of the drug product, ethyl 2-(5-isopropenyl-4-methylphenoxy)propanoate. Its CAS number is 157356-73-5.Fórmula:C12H18N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:222.28 g/molBenzamide, N-[2-[(4-chlorophenyl)amino]-1-methyl-2-oxoethoxy]-3,5-bis(trifluoromethyl)-
CAS:Fórmula:C18H13ClF6N2O3Pureza:98%Forma y color:SolidPeso molecular:454.7508391999998Bazedoxifene
CAS:Producto controladoFórmula:C30H34N2O3Forma y color:White To BeigePeso molecular:470.601H-Pyrazole-4-carboxylic acid, 1-[6-chloro-5-(trifluoromethoxy)-1H-benzimidazol-2-yl]-
CAS:Fórmula:C12H6ClF3N4O3Pureza:%Forma y color:SolidPeso molecular:346.64924959999996Midecamycin
CAS:Applications A 16-membered ring macrolide antibiotic used in ophthalmology as well as other medical fields. References Matsui, K. et al.: J. Inter. Cytokin Res., 24, 197 (2004); Schmalreck, A.F. et al.: Antiinfect Drugs Chemother., 14, 225 (1996); Tokuda, H. et al.: Chemother., 21, 887 (1973);Fórmula:C41H67NO15Pureza:>85%Forma y color:Off-WhitePeso molecular:813.97Sulfisoxazole
CAS:Producto controladoApplications Sulfisoxazole is a sulfonamide based antibacterial that exhibits activity against wide spectrum of gram-negative and gram-positive bacterium. References O’Shea, R., et al.: J. Medn. Chem., 51, 2871 (2008); Hawser, S., et al.: Biochem. Pharmacol., 71, 941 (2006);Fórmula:C11H13N3O3SForma y color:White To Light BrownPeso molecular:267.307 S-Cefdinir
CAS:7 S-Cefdinir is an oral cephalosporin antibiotic that binds to penicillin-binding proteins in the bacterial cell wall by competitive inhibition. This binding prevents the formation of an antibiotic-inhibitor complex with transpeptidase and transpeptidase, which are enzymes involved in peptidoglycan synthesis. 7 S-Cefdinir also inhibits pentapeptide cross-linking, which is necessary for the formation of peptidoglycan chains. 7 S-Cefdinir has bactericidal activity against a wide range of bacteria and acts as an antibacterial agent. It is active against erythromycin-resistant strains of Streptococcus pneumoniae and Mycoplasma pneumoniae, but not against methicillin-resistant Staphylococcus aureus (MRSA).Fórmula:C14H13N5O5S2Pureza:Min. 95%Peso molecular:395.42 g/molNicergoline EP Impurity B
CAS:Nicergoline EP Impurity B is a metabolite of nicergoline, a drug product. It has been synthesized for use as an impurity standard for analytical and pharmacopoeia purposes. Nicergoline EP Impurity B is not found in nature and has been shown to be metabolically stable in vitro. It can be used as a reference substance for the determination of nicergoline concentrations in human plasma samples.Pureza:Min. 95%5-Bromo-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
CAS:Fórmula:C9H11BrN2O6Pureza:98%Forma y color:SolidPeso molecular:323.097439999999952-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester Hydrochloride
CAS:Fórmula:C19H22ClN5O2Pureza:98%Forma y color:SolidPeso molecular:387.8633Gaboxadol hydrochloride
CAS:Fórmula:C6H8N2O2·HClPureza:≥ 98.0%Forma y color:White to off-white powderPeso molecular:176.60Terbinafine Impurity 14 HCl
CAS:Fórmula:C12H13N·HClForma y color:White To Off-White SolidPeso molecular:171.24 36.46