
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
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Productos de "APIs para investigación e impurezas"
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Semaglutide Impurity 49 Tetratrifluoroacetate (Endo 29 Gly)
Fórmula:C189H294N46O60·4C2HF3O2Peso molecular:4170.69 4* 114.02N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-b-alanine
CAS:Fórmula:C32H36N6O6Pureza:98%Forma y color:SolidPeso molecular:600.6648Palbociclib Impurity 13 TriHCl
CAS:Fórmula:C24H29N7O2·3HClForma y color:Orange-Yellow SolidPeso molecular:447.54 3*36.462-Acetylamino-5-mercapto-1,3,4-thiadiazole
CAS:Fórmula:C4H5N3OS2Pureza:96%Forma y color:LiquidPeso molecular:175.232(2S)-2-[[(3aS,7aS)-1-[2-[(2S)-2-[[(2S)-2-[[2-[[(4R)-1-[1-[2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxy-pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-yl-propan
CAS:Fórmula:C61H93N19O15SPureza:99%Forma y color:SolidPeso molecular:1364.5744200000001Epicatechin, 95%
CAS:Fórmula:C15H14O6Pureza:≥ 95.0%Forma y color:White to off-white, cream or beige powderPeso molecular:290.27Pentalenolactone O
CAS:Pentalenolactone O is a natural product, which is used as an analytical standard for the determination of metabolites in drug development and research. It can be synthesized from pentalenolactone A by hydrogenation with Raney nickel catalyst. Pentalenolactone O is also a synthetic compound that has been developed as an impurity standard for HPLC analysis. The purity of this compound is high, and it complies with the requirements of pharmacopoeias such as USP and BP.Fórmula:C15H18O6Pureza:Min. 95%Peso molecular:294.3 g/molTosufloxacin tosylate hydrate
CAS:Fórmula:C19H15F3N4O3·C7H8O3S·xH2OPureza:≥ 98.0%Forma y color:White to off-white powderPeso molecular:576.54 (anhydrous)Gabapentin-d4
CAS:Producto controladoStability Hygroscopic Applications Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. References Vollmer, K.-O. et al.: Arzneimittel-Forshc., 36, 830 (1986), Saletu, B., et al.: Int. J. Clin. Pharmacol. Ther. Toxicol., 24, 362 (1986)Fórmula:C9D4H13NO2Forma y color:Off-WhitePeso molecular:175.263-(S)-(+)-(1-Carbamoyl-1,1-diphenylmethyl)pyrroloidine-L-(+)-tartarate
CAS:Fórmula:C22H26N2O7Pureza:97%Forma y color:SolidPeso molecular:430.451Oseltamivir
CAS:Applications Oseltamivir is an orally active inhibitor of influenza virus neuraminidase; converted in vivo to the active acid metabolite. An antiviral drug. It is a COVID19-related research product. References Oliyai, R., et al.: Pharm. Res., 15, 1300 (1998), Kim, C.U., et al.: Med. Chem. Res., 8, 392 (1998), Hayden, F.G., et al.: N. Engl. J. Med., 341, 1336 (1999), Treanor, J.J., et al.: J. Am. Med. Assoc., 283, 1016 (2000)Fórmula:C16H28N2O4Forma y color:Light YellowPeso molecular:312.40Butyl 4-hydroxybenzoate
CAS:Fórmula:C11H14O3Pureza:98%Forma y color:SolidPeso molecular:194.22705999999997Chitosan (2000 - 3500 cps); very high molecular weight
CAS:Fórmula:C6H11NO4nPureza:≥ 90.0%Forma y color:White to light-tan powderPeso molecular:1,800,000 (avg.)6-Iodo Diosmin
CAS:Impurity Diosmin EP Impurity D Applications 6-Iodo Diosmin (Diosmin EP Impurity D) is a Diosmin (D485200) impurity.Fórmula:C28H31IO15Forma y color:Light YellowPeso molecular:734.44Medetomidine Impurity 22 (N1-Benzyl Medetomidine)
CAS:Fórmula:C20H22N2Forma y color:White To Off-White SolidPeso molecular:290.41N-Demethyl Roxithromycin
CAS:Applications A metabolite of Roxithromycin (R700850). References Lindstrom, T., et al.: Antimicrob. Agents Chemother., 37, 265 (1993), Shimada, T., et al.: J. Pharmacol. Exp. Ther., 270, 414 (1994), Yamazaki, H., et al.: J. Toxicol. Sci., 21, 215 (1996),Fórmula:C40H74N2O15Forma y color:White To Off-WhitePeso molecular:823.02Carbodenafil Impurity 2 DiHCl
Fórmula:C29H34N6O3·2HClForma y color:White To Off-White SolidPeso molecular:514.63 2*36.46Zolmitriptan EP Impurity E (Zolmitriptan USP Related Compound G)
CAS:Fórmula:C10H12N2O2Forma y color:Pale Brown SolidPeso molecular:192.22Ref: 4Z-Z-0221
5mgA consultar10mgA consultar25mgA consultar50mgA consultar100mgA consultar200mg2.247,00€Phenethylamine-d4
CAS:Producto controladoApplications Phenethylamine-d4 is labelled phenethylamine (P321335) which is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect. Phenylethylamine (P321335) functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. 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 Wilson, J. et al.: J. Neurochem., 77, 493 (2001); Sotnikova, T. et al.: J. Neurochem., 91, 362 (2004); Schmitt, K. et al.: J. Neurochem., 112, 1605 (2010); Sabelli, H., et al.: Biol. Psychiat., 11, 481 (1976)Fórmula:C82H4H7NForma y color:NeatPeso molecular:125.20(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-2-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal
CAS:Fórmula:C12H22O11Pureza:98%Forma y color:SolidPeso molecular:342.2965(4S)-4-Ethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
CAS:Fórmula:C20H16N2O4Pureza:95%Forma y color:SolidPeso molecular:348.352039999999937-Chloro-8-quinolinol
CAS:Applications 7-Chloro-8-quinolinol is an intermediate used in the preparation of qunoline derivative for the treatment of neuropathy. References Gershon, H., et al.: Antimicrob. Agents Chemother., 1, 373 (1972), Gershon, H., et al.: J. Med. Chem., 17, 824 (1974), Gershon, H., et al.: J. Pharm. Sci., 80, 542 (1991),Fórmula:C9H6ClNOForma y color:NeatPeso molecular:179.60Apixaban Impurity 2
CAS:Apixaban impurity 2 is a drug product that is used as an impurity standard in the research and development of drugs. It is also used as a synthetic intermediate in the synthesis of other drugs. Apixaban impurity 2 has been shown to be pharmacologically active, with the ability to inhibit bacterial growth by binding to DNA-dependent RNA polymerase. This compound is not toxic to mammalian cells at high concentrations, but has been shown to have some effects on the central nervous system, including depression of spontaneous motor activity and decrease in locomotor activity. Apixaban Impurity 2 is soluble in acetone and chloroform, but insoluble in water. The molecular weight of this compound is not known, but it can be determined using HPLC. Apixaban Impurity 2 has CAS number 2187409-01-2 and its molecular formula is C21H22N2O4S.Fórmula:C25H28N6O4Pureza:Min. 95%Forma y color:PowderPeso molecular:476.53 g/mol2,5-Pyridinedicarboxylic Acid
CAS:Fórmula:C7H5NO4Pureza:98%Forma y color:SolidPeso molecular:167.1189Ref: IN-DA00006P
1g26,00€5g26,00€10g40,00€25g57,00€50g70,00€75g100,00€100g119,00€200g187,00€300g198,00€400g260,00€500g313,00€Perindopril EP Impurity E
CAS:Fórmula:C20H34N2O5Forma y color:White To Off-White SolidPeso molecular:382.50Tiotropium Bromide EP Impurity G
CAS:Tiotropium Bromide EP Impurity G is an anticholinergic bronchodilator that is used in the treatment of asthma. Tiotropium Bromide EP Impurity G has been shown to have long-acting properties, with a half-life of about 20 hours. It has a high affinity for the muscarinic receptor and acts as a competitive antagonist at this site. Tiotropium Bromide EP Impurity G also has a cavity, which may be necessary for its activity.Fórmula:C9H6BrNO2Pureza:Min. 95%Peso molecular:240.05 g/mol1,3-Piperidinedicarboxylic acid, 4-Methyl-, 1-(1,1-diMethylethyl) ester, (3R,4R)-rel-
CAS:Fórmula:C12H21NO4Pureza:95%Forma y color:SolidPeso molecular:243.29946’-Hydroxy-amiodarone hydrochloride
CAS:Please enquire for more information about 6’-Hydroxy-amiodarone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H29I2NO4Pureza:Min. 95%Peso molecular:661.3 g/molrac-Diacetolol
CAS:Rac-Diacetolol is a racemic mixture of two isomers, (+) and (-), of acebutolol. Rac-Diacetolol is used to treat bowel disease, chronic oral inflammation and cardiac arrhythmias. It is also used as an experimental solubility probe in the study of the interactions between drugs and biological membranes. Rac-Diacetolol has been shown to have a low affinity for cytochrome P450 enzymes, which are responsible for metabolizing many drugs in the body. Rac-Diacetolol has been found to reduce plasma concentrations of PCSK9 antibody in patients with inflammatory bowel disease. The drug also has anti-inflammatory properties that may be due to its inhibition of prostaglandin synthesis.Fórmula:C16H24N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:308.37 g/molBupropion Impurity 11 ((3S,5S,6S)-Bupropion Impurity)
CAS:Fórmula:C12H14ClNO3SForma y color:White To Off-White SolidPeso molecular:287.76Clotrimazole EP Impurity F
CAS:Fórmula:C22H18N2Forma y color:White To Off-White SolidPeso molecular:310.40(5R,5aR,8aR,9S)-9-[[4,6-O-(1R)-Ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
CAS:Fórmula:C29H32O13Pureza:98%Forma y color:SolidPeso molecular:588.5566Ephedrine Sulphate
CAS:Producto controladoFórmula:C10H15NO·H2O4SForma y color:NeatPeso molecular:428.543-(2-Oxopyrrolidin-1-yl)propanoic acid
CAS:Fórmula:C7H11NO3Pureza:97%Forma y color:SolidPeso molecular:157.1671Cabazitaxel Impurity 35 (DiTroc-oxazolidine)
Fórmula:C52H59Cl6NO18Forma y color:White To Off-White SolidPeso molecular:1198.73Mildronate-d3
CAS:Producto controladoStability Very Hygroscopic Applications Mildronate-d3 is the labeled analogue of Mildronate (M344450), a novel pharmaceutical composition based on a reverse transcriptase inhibitor and meldonium. May contain a significant amount of water.Fórmula:C6H11D3N2O2Forma y color:White To Off-WhitePeso molecular:149.21Dirithromycin
CAS:Producto controladoApplications Semi-synthetic derivative of Erythromycin. Antibacterial. References Firl, J., et al.: J. Antibiot., 43, 1271 (1990), Counter, et al.: Antimicrob. Agents Chemother., 35, 1116 (1991), Castaldo, R., et al.: Clin. Ther., 25, 542 (2003),Fórmula:C42H78N2O14Forma y color:Off-WhitePeso molecular:835.07N-Nitroso Venlafaxine EP Impurity D (N-Nitroso Venlafaxine USP Related Compound A (Free Form), N-Nitroso-N-Desmethyl Venlafaxine)
CAS:Fórmula:C16H24N2O3Peso molecular:292.38Everolimus O-ethyl impurity
CAS:Everolimus is an immunosuppressant that belongs to the group of rapamycin analogs. It is a synthetic drug and has been shown to be effective in preventing rejection of transplanted organs, such as kidneys, livers, and hearts. Everolimus O-ethyl impurity is a metabolite of everolimus that can be used as a standard for HPLC analysis. The CAS number for this impurity is 1704711-12-5. Everolimus O-ethyl impurity can also be used as a reference material in metabolism studies.Fórmula:C54H85NO14Pureza:Min. 95%Peso molecular:972.25 g/molEdoxaban Impurity 19 (1S,2R,4S) Mesylate
CAS:Fórmula:C16H22ClN5O3·CH4O3SForma y color:White To Off-White SolidPeso molecular:367.83 96.10Eltrombopag Impurity 9 Trifluoroacetate
Fórmula:C28H29N5O4·C2HF3O2Forma y color:Orange SolidPeso molecular:499.57 114.02Tirzepatide Impurity 45 Ditrifluoroacetate (Fragment 1-28)
Fórmula:C187H290N36O55·2C2HF3O2Peso molecular:3922.57 2* 114.021,3-Benzenediol, 4-[(1E)-2-(3,5-dihydroxyphenyl)ethenyl]-
CAS:Fórmula:C14H12O4Pureza:98%Forma y color:SolidPeso molecular:244.2427Rifaximin EP Impurity D
Rifaximin EP Impurity D is an analytical impurity that has been identified as a metabolite of the drug Rifaximin. It is a white crystalline powder with no characteristic odor. This product can be used as an HPLC standard, niche compound, or pharmacopoeia impurity. It can also be custom synthesized to meet the needs of your research and development project.Pureza:Min. 95%Bicalutamide
CAS:Fórmula:C18H14F4N2O4SPureza:≥ 98.0% (dried basis)Forma y color:White or almost white powderPeso molecular:430.37Imipenem and Cilastatin sodium salt (1:1 mixture, with added sodium bicarbonate)
CAS:Pureza:Imipenem (C12H17N3O4S): ≥ 400μg/mgForma y color:White to pale yellow powderBenzoic acid, 2-chloro-4-iodo-, methyl ester
CAS:Fórmula:C8H6ClIO2Pureza:97%Forma y color:SolidPeso molecular:296.48951Methyl 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetate
CAS:Fórmula:C7H11NO4Pureza:97%Forma y color:SolidPeso molecular:173.1665Tofacitinib Impurity 57
CAS:Fórmula:C27H31N5Forma y color:White To Off-White SolidPeso molecular:425.58Citalopram Impurity 16 Oxalate
CAS:Fórmula:C26H25F2NO2·C2H2O4Forma y color:White To Off-White SolidPeso molecular:421.49 90.04Pimavanserin Impurity 17
Fórmula:C15H21NO6Forma y color:White To Off-White SolidPeso molecular:311.334,4'-(Hex-3-ene-3,4-diyl)diphenol
CAS:Fórmula:C18H20O2Pureza:98%Forma y color:SolidPeso molecular:268.3502Rosuvastatin EP Impurity E Sodium Salt (Mixture of Diastereomers)
CAS:Fórmula:C38H45F2N6O9S2·NaForma y color:White To Off-White SolidPeso molecular:831.93 22.99Solifenacin EP impurity F succinate
CAS:Solifenacin is an anti-cholinergic drug that has been shown to have a potent antagonistic effect on muscarinic receptors. It is used in the treatment of overactive bladder, urinary incontinence, and irritable bowel syndrome. Solifenacin succinate is a metabolite of solifenacin and it has been found to be an antagonist of M3 muscarinic receptors. The presence of solifenacin and its metabolites in wastewater can interfere with treatment processes by inhibiting the removal of other organic chemicals such as tamsulosin hydrochloride. Optimisation studies for solifenacin production have shown that famotidine can be used as a process aid to reduce solifenacin impurities. Famotidine is also an antagonist of M3 muscarinic receptors and can be used to remove solifenacin from wastewater. Analytes detected in wastewater samples include solifenacin, famotFórmula:C27H32N2O6Pureza:Min. 95%Peso molecular:480.55 g/molBromocriptine Impurity 3
CAS:Fórmula:C32H40BrN5O5Forma y color:Pale Yellow SolidPeso molecular:654.614-(3-Methylphenyl)Amino-3-Pyridinesulfonamide
CAS:Fórmula:C12H13N3O2SPureza:95%Forma y color:SolidPeso molecular:263.3155Ketoprofen Impurity 5
CAS:Fórmula:C16H16O3Forma y color:White To Off-White SolidPeso molecular:256.30Isotretinoin EP Impurity I (13-cis-4-Hydroxy-Retinoic Acid, 4-Hydroxy Isotretinoin)
CAS:Fórmula:C20H28O3Forma y color:Yellow SolidPeso molecular:316.44Dimetindene EP Impurity E HCl
CAS:Fórmula:C13H17NO·HClForma y color:White To Off-White SolidPeso molecular:203.29 36.463-(4-Hydroxyphenyl)-3-oxopropyl-β-D-glucopyranoside
CAS:3-(4-Hydroxyphenyl)-3-oxopropyl-β-D-glucopyranoside is a drug product that has not yet been approved for use in humans. It is a synthetic compound that belongs to the class of metabolites and is used as a reference standard for pharmacological studies. 3-(4-Hydroxyphenyl)-3-oxopropyl-β-D-glucopyranoside has been shown to be metabolized by esterases or glucuronidases, and conjugated with glucuronic acid. The metabolite can also be formed from hydrolysis of the glycosidic bond between the glucose and the hydroxyphenyl group of 3-(4-hydroxyphenyl)-3-oxopropyl β - D - glucopyranoside. This metabolite may also form from oxidizing agents such as peracetic acid or hydrogen peroxide.Fórmula:C15H20O8Pureza:Min. 95%Peso molecular:328.31 g/molPiperazine,1-[(4-chlorophenyl)phenylmethyl]-4-[(3-methylphenyl)methyl]-
CAS:Fórmula:C25H27ClN2Pureza:98%Forma y color:SolidPeso molecular:390.94832H-Imidazo[4,5-c]quinolin-2-one, 7-(3,5-dimethyl-4-isoxazolyl)-1,3-dihydro-8-methoxy-1-[(1R)-1-(2-pyridinyl)ethyl]-
CAS:Fórmula:C23H21N5O3Pureza:98%Forma y color:SolidPeso molecular:415.4445Cetirizine 3-chloro impurity dihydrochloride
CAS:Cetirizine 3-chloro impurity dihydrochloride is a drug substance that contains the impurity cetirizine. The compound has been found to have potential risks and should be synthesized with the use of appropriate methods. Cetirizine 3-chloro impurity dihydrochloride is a drug substance that contains the impurity cetirizine, which should be synthesized with the use of appropriate methods. Cetirizine 3-chloro impurity dihydrochloride has been found to have potential risks and should be synthesized with appropriate methods.Fórmula:C21H27Cl3N2O3Pureza:Min. 95%Forma y color:SolidPeso molecular:461.81 g/molPranoprofen
CAS:Producto controladoApplications Pranoprofen is an anti-inflammatory used in ophthalmology. References Ayaki, M., et al.: Biocont. Sci., 15, 97 (2010); Lee, X., et al.: For. Toxicol., 28, 96 (2010);Fórmula:C15H13NO3Forma y color:Off White CrystallinePeso molecular:255.27methyl 5-bromo-2,3-dihydroxybenzoate
CAS:Fórmula:C8H7BrO4Pureza:98%Forma y color:SolidPeso molecular:247.0428(2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
CAS:Fórmula:C29H33ClO10Pureza:98%Forma y color:SolidPeso molecular:577.0193199999998Atomoxetine EP Impurity B HCl ((S)-Atomoxetine HCl)
CAS:Fórmula:C17H21NO·HClPeso molecular:255.36 36.46