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"
- Aminoácidos y derivados(12.278 productos)
- Antraquinonas y derivados(405 productos)
- Derivados de Benzimidazol e Imidazol(10.376 productos)
- Derivados de Benzodiazepinas(333 productos)
- Carbohidratos y glucoconjugados(5.013 productos)
- Ésteres y derivados(42.045 productos)
- Ácidos Grasos y Derivados Lipídicos(32.246 productos)
- Flavonoides y Polifenoles(17.012 productos)
- Radicales libres y agentes oxidantes/reductores(213 productos)
- Cetonas y Derivados(2.394 productos)
- Antibióticos naturales y semisintéticos(6.364 productos)
- Nitrilos y Cianoderivados(3.045 productos)
- Nitrosaminas y derivados(55 productos)
- Nucleósidos y Nucleótidos(3.429 productos)
- Fosfatos y Fosfonatos Orgánicos(1.201 productos)
- Sulfonatos y Sulfatos Orgánicos(10.406 productos)
- Organometálicos(4.401 productos)
- Otros(6.279 productos)
- Péptidos y Proteínas(3.129 productos)
- Polímeros y derivados(99 productos)
- Derivados de Purinas y Pirimidinas(8.902 productos)
- Derivados de Quinazolina y Quinolina(65.630 productos)
- Quinonas y derivados(24.239 productos)
- Sales y derivados de API(79.473 productos)
- Esteroides y derivados(4.967 productos)
- Sulfonamidas y derivados(2.592 productos)
- Terpenoides y derivados(3.839 productos)
- Tiazolidinedionas y Tiopiranos(2.733 productos)
- Compuestos β-adrenérgicos(230 productos)
Mostrar 21 subcategorías más
Se han encontrado 56797 productos de "APIs para investigación e impurezas"
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Ref: 4Z-N-070036
Producto descatalogadoRef: 4Z-M-216042
Producto descatalogadoRef: 4Z-C-273007
Producto descatalogadoRef: 4Z-B-081034
Producto descatalogadoRef: 4Z-O-0147
Producto descatalogadoRef: 4Z-PV-095006
Producto descatalogadoRef: 4Z-R-165023
Producto descatalogadoRef: 4Z-T-114050
Producto descatalogadoRef: 4Z-V-0251
Producto descatalogadoRef: 4Z-C-10210
Producto descatalogadoRef: 4Z-C-107023
Producto descatalogadoRef: 4Z-E-107
Producto descatalogadoRef: 4Z-F-0997
Producto descatalogadoRef: 4Z-T-6055
Producto descatalogadoRef: 4Z-P-0421
Producto descatalogadoRef: 4Z-I-094005
Producto descatalogadoRef: 4Z-I-145005
Producto descatalogadoRef: 4Z-O-088014
Producto descatalogadoRef: 4Z-C-3727
Producto descatalogadoRef: 4Z-E-2055
Producto descatalogadoRef: 4Z-I-0214
Producto descatalogadoRef: 4Z-A-284029
Producto descatalogadoRef: 4Z-P-249075
Producto descatalogadoRef: 4Z-V-051111
Producto descatalogadoRef: 4Z-I-454
Producto descatalogadoRef: 4Z-T-3365
Producto descatalogadoRef: 4Z-A-144023
Producto descatalogadoRef: 4Z-N-056026
Producto descatalogadoRef: 4Z-C-797
Producto descatalogadoRef: 4Z-P-0193
Producto descatalogadoRef: 4Z-M-258020
Producto descatalogadoRef: 4Z-M-269051
Producto descatalogadoRef: 4Z-P-142115
Producto descatalogadoRef: 4Z-G-047003
Producto descatalogadoTemozolomide Impurity 18
CAS:Fórmula:C4H3N4O2·ClForma y color:Pale Pink SolidPeso molecular:139.09 35.45Ref: 4Z-T-3427
Producto descatalogadoBenzathine Benzylpenicillin EP Impurity A
CAS:Fórmula:C9H14N2Forma y color:Colorless LiquidPeso molecular:150.23Ref: 4Z-P-0424
Producto descatalogadoRef: 4Z-S-06164
Producto descatalogadoRef: 4Z-P-3956
Producto descatalogadoRef: 4Z-U-103040
Producto descatalogadoRef: 4Z-C-104012
Producto descatalogadoRef: 4Z-T-0336
Producto descatalogadoRef: 4Z-B-1659
Producto descatalogadoRef: 4Z-A-2654
Producto descatalogadoRef: 4Z-A-140014
Producto descatalogadoRef: 4Z-F-1414
Producto descatalogadoRef: 4Z-PC-155006
Producto descatalogadoRef: 4Z-T-298003
Producto descatalogadoRef: 4Z-V-063026
Producto descatalogadoN-Nitroso Vancomycin EP Impurity H Trifluoroacetate
Fórmula:C66H75ClN10O25·C2HF3O2Peso molecular:1443.82 114.02Ref: 4Z-V-032041
Producto descatalogadoRef: 4Z-O-02165
Producto descatalogadoRef: 4Z-F-0532
Producto descatalogadoTadalafil Impurity 98
CAS:Fórmula:C23H23ClN4O4Forma y color:White To Off-White SolidPeso molecular:454.91Ref: 4Z-T-10147
Producto descatalogadoRef: 4Z-B-0817
Producto descatalogadoRef: 4Z-T-153011
Producto descatalogadoRef: 4Z-R-139065
Producto descatalogadoRef: 4Z-T-02218
Producto descatalogadoRef: 4Z-L-0364
Producto descatalogadoRef: 4Z-L-4236
Producto descatalogadoRef: 4Z-L-4241
Producto descatalogadoRef: 4Z-C-4012
Producto descatalogadoRef: 4Z-A-1439
Producto descatalogadoRef: 4Z-D-3280
Producto descatalogadoRef: 4Z-T-3953
Producto descatalogadoRef: 4Z-E-5823
Producto descatalogadoRef: 4Z-F-1452
Producto descatalogadoDiacerein EP Impurity D (Monoacerein, 5-Acetyl Rhein)
CAS:Fórmula:C17H10O7Forma y color:Yellow SolidPeso molecular:326.26Ref: 4Z-R-287
Producto descatalogadoRef: 4Z-M-6862
Producto descatalogadoRef: 4Z-PD-122019
Producto descatalogadoRef: 4Z-C-152067
Producto descatalogadoRef: 4Z-D-106004
Producto descatalogadoRef: 4Z-B-4023
Producto descatalogadoRef: 4Z-P-281025
Producto descatalogadoRef: 4Z-P-111189
Producto descatalogadoRef: 4Z-L-3242
Producto descatalogadoRef: 4Z-M-3062
Producto descatalogadoRef: 4Z-E-098005
Producto descatalogadoRef: 4Z-P-206015
Producto descatalogadoRef: 4Z-A-102113
Producto descatalogadoRef: 4Z-I-3623
Producto descatalogadoRef: 4Z-V-064028
Producto descatalogadoRef: 4Z-N-4828
Producto descatalogadoRef: 4Z-A-100024
Producto descatalogadoRef: 4Z-D-157003
Producto descatalogadoRef: 4Z-PL-121018
Producto descatalogadoRef: 4Z-N-489
Producto descatalogadoRef: 4Z-J-008013
Producto descatalogadoRef: 4Z-A-2650
Producto descatalogadoRef: 4Z-D-3445
Producto descatalogadoRef: 4Z-A-192103
Producto descatalogadoRef: 4Z-A-102142
Producto descatalogadoRef: 4Z-P-1276
Producto descatalogadoRef: 4Z-PC-5433
Producto descatalogadoRef: 4Z-C-207002
Producto descatalogadoRef: 4Z-I-3626
Producto descatalogadoRef: 4Z-D-7765
Producto descatalogadoRef: 4Z-P-460002
Producto descatalogadoRef: 4Z-B-065055
Producto descatalogadoRef: 4Z-B-167061
Producto descatalogadoRef: 4Z-C-1026
Producto descatalogadoRef: 4Z-PC-155015
Producto descatalogadoRef: 4Z-V-032043
Producto descatalogadoRef: 4Z-PV-095004
Producto descatalogadoRef: 4Z-C-0121
Producto descatalogadoRef: 4Z-B-4786
Producto descatalogadoN-Acetyl-L-cysteine 100 µg/mL in Acetonitrile
CAS:Fórmula:C5H9NO3SForma y color:Single SolutionPeso molecular:163.19Ref: 4Z-P-7313
Producto descatalogadoRef: 4Z-PC-322007
Producto descatalogadoRef: 4Z-L-3258
Producto descatalogadoRef: 4Z-S-3520
Producto descatalogadoSultamicillin EP Impurity C (Ampicillin, Piperacillin EP Impurity A)
CAS:Fórmula:C16H19N3O4SPeso molecular:349.41Ref: 4Z-S-081002
Producto descatalogadoMethylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (Methylphenidate USP Related Compound A-d5 (Free Form), Ritalinic Acid-d5)
Fórmula:C13H12D5NO2Peso molecular:224.31Ref: 4Z-M-137031
Producto descatalogadoRef: 4Z-L-3249
Producto descatalogadoRef: 4Z-L-3218
Producto descatalogadoRef: 4Z-R-289
Producto descatalogadoRef: 4Z-A-123005
Producto descatalogadoRef: 4Z-L-3246
Producto descatalogadoRef: 4Z-P-0252
Producto descatalogadoRef: 4Z-P-2853
Producto descatalogadoRef: 4Z-T-02198
Producto descatalogadoN-Nitroso Methylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (N-Nitroso Methylphenidate USP Related Compound A-d5 (Free Form), N-Nitroso Ritalinic Acid-d5)
Fórmula:C13H11D5N2O3Peso molecular:253.31Ref: 4Z-M-137032
Producto descatalogadoRef: 4Z-A-1452
Producto descatalogadoRef: 4Z-B-192094
Producto descatalogadoRef: 4Z-C-429003
Producto descatalogadoRef: 4Z-F-084014
Producto descatalogadoRef: 4Z-L-3250
Producto descatalogadoRef: 4Z-P-0253
Producto descatalogadoRef: 4Z-L-3248
Producto descatalogadoRef: 4Z-T-02197
Producto descatalogadoRef: 4Z-PG-194006
Producto descatalogadoRef: 4Z-D-3253
Producto descatalogadoRef: 4Z-L-3216
Producto descatalogadoRef: 4Z-L-3254
Producto descatalogadoRef: 4Z-P-0454
Producto descatalogadoRef: 4Z-T-6425
Producto descatalogadoRef: 4Z-E-5866
Producto descatalogadoRef: 4Z-L-3247
Producto descatalogadoRef: 4Z-C-404001
Producto descatalogadoRef: 4Z-L-3217
Producto descatalogadoRef: 4Z-H-042014
Producto descatalogadoRef: 4Z-P-0455
Producto descatalogadoRef: 4Z-L-3255
Producto descatalogadoGemcitabine EP Impurity A (Cytosine, Lamivudine EP Impurity E)
CAS:Fórmula:C4H5N3OPeso molecular:111.10Ref: 4Z-G-2614
Producto descatalogadoRef: 4Z-L-3257
Producto descatalogadoRef: 4Z-C-451001
Producto descatalogadoRef: 4Z-PS-189063
Producto descatalogadoRef: 4Z-L-144002
Producto descatalogadoRef: 4Z-E-104013
Producto descatalogadoRef: 4Z-L-3256
Producto descatalogadoRef: 4Z-P-0453
Producto descatalogadoRef: 4Z-P-0262
Producto descatalogadoRef: 4Z-I-058004
Producto descatalogadoRef: 4Z-Z-062005
Producto descatalogadoRef: 4Z-C-1825
Producto descatalogadoRef: 4Z-H-042013
Producto descatalogadoRef: 4Z-T-02199
Producto descatalogadoRef: 4Z-P-2855
Producto descatalogadoRef: 4Z-R-080038
Producto descatalogadoRef: 4Z-L-3244
Producto descatalogadoRef: 4Z-C-0344
Producto descatalogadoRef: 4Z-E-104012
Producto descatalogadoRef: 4Z-T-3330
Producto descatalogadoRef: 4Z-O-103015
Producto descatalogadoRef: 4Z-P-178063
Producto descatalogadoN-Nitroso Benzylpenicillin Potassium EP Impurity E (N-Nitroso Benzylpenicillin (Benzathine), Benzylpenicillin Sodium EP Impurity E, N-Nitroso Benzylpenicillin (Procaine) EP Impurity B) (Mixture of Diastereomers)
Fórmula:C16H19N3O6SPeso molecular:381.40Ref: 4Z-P-0463
Producto descatalogadoAflatoxin B1 8,9-Epoxide
CAS:Producto controladoFórmula:C17H12O7Pureza:>80%Forma y color:NeatPeso molecular:328.27Rotigotine Impurity 7
CAS:<p>Rotigotine Impurity 7 is an impurity that has been identified in the synthesis of rotigotine. Rotigotine Impurity 7 is a synthetic compound with a CAS number of 1229620-82-9. It is intended for use as an analytical standard and as a component in the manufacture of rotigotine, which is indicated for the management of Parkinson's disease. This product has not been tested in animals or humans, and it should be handled with care.</p>Fórmula:C21H28ClNO2SPureza:Min. 95%Peso molecular:393.97 g/molCetirizine N-Oxide
CAS:<p>Cetirizine metabolite</p>Fórmula:C21H25ClN2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:404.89 g/molRef: 3D-IC158493
Producto descatalogadoOlmesartan medoxomil
CAS:<p>Olmesartan is a drug that belongs to the class of angiotensin II receptor antagonists. It is used for the treatment of high blood pressure, heart failure, and kidney disease. The therapeutic effect of olmesartan can be increased by concomitant use with other drugs if it is being used as a combination therapy. This drug interacts with many other drugs, including diuretics and ACE inhibitors. Drugs that are known to interact with olmesartan include furosemide, hydrochlorothiazide, amiloride, spironolactone, triamterene, chlorothiazide and quinethazone. Blood sampling is often required during therapy in order to monitor the efficacy of this drug.</p>Fórmula:C29H30N6O6Pureza:Min. 95%Forma y color:White PowderPeso molecular:558.59 g/molRef: 3D-IH57934
Producto descatalogado15-O-Demethyl Tacrolimus
CAS:<p>Tacrolimus is a macrolide that is used as an immunosuppressive drug. It has been shown to bind to the FK-binding protein, which in turn inhibits calcineurin. This prevents the release of IL-2, TNF-α and other cytokines. The immunosuppressive effects of tacrolimus have been evaluated using analytical methods such as coefficients, affinity, and monitoring techniques such as immunoassays and agglutination. These techniques are used to evaluate the plasma concentration of tacrolimus. Tacrolimus also binds to proteins in the blood samples and can be detected by turbidimetric or electrochemiluminescence immunoassay reagents.</p>Fórmula:C43H67NO12Pureza:Min. 95%Peso molecular:789.99 g/molDecitabine impurity 14
CAS:<p>Decitabine impurity 14 is an impurity of decitabine. It is a stable, natural product that has been synthesized for use as an analytical standard and pharmacopoeia reference material. Decitabine impurity 14 is a white crystalline powder with a melting point of about 152°C. It is soluble in water, ethanol and ether. The chemical name for this compound is 2-amino-4,6-dihydroxypyrimidine-5-carbonitrile hydrochloride.</p>Fórmula:C5H11NO3Pureza:Min. 95%Peso molecular:133.15 g/molGuaifenesin EP impurity C
CAS:<p>This is a metabolite of guaifenesin, and it is an impurity in the EP guaifenesin. It can be custom synthesized for research and development purposes. The purity of this product is high, and it can be used as an analytical standard or a drug product.</p>Fórmula:C20H26O7Pureza:Min. 95 Area-%Forma y color:Colorless Clear LiquidPeso molecular:378.42 g/molAcrolein-d4
CAS:<p>Please enquire for more information about Acrolein-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C3H4OPureza:Min. 95%Peso molecular:60.09 g/molRef: 3D-IBA98405
Producto descatalogado5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine
CAS:<p>5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine is a chemical compound that is used in various industries. It is commonly used as an intermediate or starting material for the synthesis of other compounds. This compound may contain impurities such as sulfadiazine, glutamate, fatty acids, basic proteins, methanol, acetyltransferase, chemokines, chamomile extract, cellulose, biomass, industrial products, epidermal growth factors, xylose, and growth factors. Please note that this compound is not intended for human consumption and should be handled with care.</p>Fórmula:C9H11BrClN3Pureza:Min. 95%Peso molecular:276.56 g/molRef: 3D-YXC40428
Producto descatalogado2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid
CAS:<p>Please enquire for more information about 2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C21H15N3O4Pureza:Min. 95%Peso molecular:373.4 g/molRef: 3D-BIA53078
Producto descatalogadoXanthoxin
CAS:<p>Xanthoxin is a medicinal compound with potent anticancer properties. It has been shown to induce apoptosis, or programmed cell death, in cancer cells. Xanthoxin has been tested in various cancer cell lines, including Chinese and human cells, and has demonstrated strong inhibitory effects on the tumor cycle. This compound works by inhibiting kinases and other proteins involved in cancer cell growth and proliferation. Xanthoxin is also known to be an inhibitor of certain urinary proteins that are associated with cancer progression. Overall, Xanthoxin shows great potential as a natural product for the development of novel anticancer therapies.</p>Fórmula:C15H22O3Pureza:Min. 95%Peso molecular:250.33 g/molRef: 3D-IAA06607
Producto descatalogadoPirtenidine
CAS:<p>Pirtenidine is a potent and selective kinase inhibitor that has been shown to inhibit the activity of cyclin-dependent kinases. It has demonstrated promising results in preclinical studies as an anticancer agent, inducing apoptosis in cancer cells. Pirtenidine is an analog of protein kinase inhibitors, which have been used to treat various types of tumors. It has been found to be effective against human cancer cell lines and has shown significant tumor growth inhibition in animal models. Pirtenidine has also been reported to be a potent urine inhibitor of Chinese hamster ovary cells, making it a promising candidate for the treatment of urinary tract cancers.</p>Fórmula:C21H38N2Pureza:Min. 95%Peso molecular:318.5 g/molRef: 3D-DEA92327
Producto descatalogadorac-Parconazole oxalate
CAS:<p>rac-Parconazole oxalate is a drug product that is synthesized in the laboratory for research and development. It can be custom synthesized to meet specific needs. rac-Parconazole oxalate has a high purity, analytical data, and natural origins. Metabolism studies have been performed on rac-parconazole oxalate as well as its metabolites. Pharmacopoeia standards have also been developed for rac-parconazole oxalate. Rac-parconazole oxalate has shown to be effective in drug development and has been used for niche purposes in research and development. HPLC standards have also been developed for rac-parconazole oxalate.br>br></p>Fórmula:C19H18Cl2N2O7Pureza:Min. 95%Peso molecular:457.3 g/molRef: 3D-TCA68555
Producto descatalogado(S)-Phenylephrine hydrochloride
CAS:<p>(S)-Phenylephrine hydrochloride is a chiral sulfate salt of phenylephrine that is used as a bronchodilator. It has been shown to inhibit cell growth in the presence of sulfate and has been studied for its effects on the respiratory cycle. The compound was also investigated for possible use in treating liver cancer and showed promising results. Chromatograms of hepg2 cells, human liver cells, and liquid chromatography lysates revealed the presence of salbutamol, which is a metabolite of (S)-phenylephrine hydrochloride.</p>Fórmula:C9H14ClNO2Pureza:Min. 95%Peso molecular:203.67 g/molS(-)-BZM
CAS:<p>S(-)-BZM is a potent kinase inhibitor that has been shown to induce apoptosis in cancer cells. It is an analog of the natural product staurosporine and has been isolated from human urine. S(-)-BZM inhibits the activity of several kinases, including protein kinase C and cyclin-dependent kinases, which are involved in cell cycle regulation and tumor growth. This drug has been tested on various cancer cell lines, including leukemia, and has demonstrated significant antitumor activity. S(-)-BZM is a promising medicinal agent for the treatment of cancer and other diseases characterized by abnormal cell proliferation.</p>Fórmula:C15H22N2O3Pureza:Min. 95%Peso molecular:278.35 g/molRef: 3D-JDA22604
Producto descatalogadoDehydronitrosonisoldipine
CAS:<p>Dehydronitrosonisoldipine is a pyridine-containing compound that has been synthesized from dehydronitrosodiphenylamine. It is an ionic liquid with a melting point of 114°C and a boiling point of 272°C. Dehydronitrosonisoldipine has been shown to be active against some bacterial strains, but not others. It is effective for the treatment of infectious diseases such as H. influenzae, M. tuberculosis, and Listeria monocytogenes in animal studies. This compound also shows efficacy against some bacteria that are resistant to antibiotics such as penicillin and erythromycin in vitro. The molecular weight of dehydronitrosonisoldipine is 262.2 g/mol and its molecular formula is C12H14N2O4S2D6N2O6.</p>Fórmula:C20H21N2O5Pureza:Min. 95%Peso molecular:369.4 g/molRef: 3D-MDA37591
Producto descatalogadoFonofos
CAS:<p>Fonofos is a potent inhibitor that has been shown to induce apoptosis in Chinese hamster ovary cells. It is also known to inhibit chitin kinase, a protein that plays an important role in the biosynthesis of chitin, which is essential for the formation of cell walls in fungi and insects. Fonofos has medicinal properties and has been studied as a potential anticancer agent due to its ability to inhibit tumor growth. In vitro studies have shown that Fonofos can inhibit the growth of human cancer cells by inhibiting heparin-binding proteins. Additionally, it has been found to have inhibitory effects on several other enzymes involved in cancer development and progression. Although not approved for use in humans, Fonofos may hold promise as a therapeutic agent for the treatment of certain cancers.</p>Fórmula:C10H15OPS2Pureza:Min. 95%Peso molecular:246.3 g/molRef: 3D-AAA94422
Producto descatalogadoN-Desmethyl trimeprazine
CAS:<p>N-Desmethyl trimeprazine is a synthetic compound, which is an impurity of the drug product. It is not active and does not possess any biological activity. It is a metabolite of the parent drug, Trimeprazine. N-Desmethyl trimeprazine has been studied for its pharmacological properties and metabolism in the body, but no conclusive results have been found. The chemical structure and purity of N-Desmethyl trimeprazine are not listed in the USP or BP. This compound can be custom synthesized on request.</p>Fórmula:C17H20N2SPureza:Min. 95%Peso molecular:284.40 g/molRef: 3D-XAA73204
Producto descatalogado3',5'-Di-O-p-chlorobenzoyl-2-deoxy-5-azacytosine
CAS:<p>3',5'-Di-O-p-chlorobenzoyl-2-deoxy-5-azacytosine is a drug product that is an impurity in the synthesis of 5'-azacytosine. The chemical name for 3',5'-Di-O-p-chlorobenzoyl-2-deoxy-5-azacytosine is 3,3'-di(O,O'-dichlorobenzyl)-2,5'-dideoxycytidine. It has a molecular weight of 302.7 g/mol and a melting point of 130°C. This chemical compound has been shown to be metabolized by human liver microsomes to a number of metabolites, including 2-, 3-, and 4-(hydroxymethyl)uracil and 4-(aminomethyl)uracil. 3',5'-Di-O-p-chlorobenzoyl -2 deoxy</p>Fórmula:C22H18Cl2N4O6Pureza:Min. 95%Peso molecular:505.31 g/molRef: 3D-ID74823
Producto descatalogado4-[(3-Chlorophenyl)sulfonyl]benzenamine
CAS:<p>Please enquire for more information about 4-[(3-Chlorophenyl)sulfonyl]benzenamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H10ClNO2SPureza:Min. 95%Peso molecular:267.73 g/molRef: 3D-QDA30926
Producto descatalogadoBezafibrate 1-o-β-glucuronide
CAS:<p>Bezafibrate is a drug product that is used in the treatment of hyperlipidemia. It is an impurity standard for bezafibrate 1-o-β-glucuronide, which can be used as an analytical standard for HPLC analysis. Bezafibrate 1-o-β-glucuronide can also be used to evaluate the metabolism of bezafibrate through animal studies.</p>Fórmula:C25H28ClNO10Pureza:Min. 95%Peso molecular:537.94 g/molRef: 3D-XCA15677
Producto descatalogadoRosuvastatin EP Impurity C sodium
CAS:<p>Please enquire for more information about Rosuvastatin EP Impurity C sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H26FN3O6S•NaPureza:Min. 95%Peso molecular:502.51 g/molRef: 3D-IR183844
Producto descatalogado2-(Hydroxymethyl)-4-methyl sunitinib
CAS:<p>Please enquire for more information about 2-(Hydroxymethyl)-4-methyl sunitinib including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C22H27FN4O3Pureza:Min. 95%Peso molecular:414.5 g/molRef: 3D-CVD53390
Producto descatalogado2-Desmethylene-2-chloromethyl ethacrynic acid
CAS:<p>Please enquire for more information about 2-Desmethylene-2-chloromethyl ethacrynic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H13Cl3O4Pureza:Min. 95%Peso molecular:339.6 g/molRef: 3D-CBA92918
Producto descatalogadoDesethanol emedastine dihydrochloride
CAS:<p>Please enquire for more information about Desethanol emedastine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H20N4Pureza:Min. 95%Peso molecular:256.35 g/molRef: 3D-FFA26314
Producto descatalogado10-{3-[4-(2-Chloro-ethyl)-piperazin-1-yl]-propyl}-2-trifluoromethyl-10H-phenothiazine
CAS:<p>10-{3-[4-(2-Chloro-ethyl)-piperazin-1-yl]-propyl}-2-trifluoromethyl-10H-phenothiazine is a nonselective, competitive antagonist of glutamate and quinpirole. It has been shown to block the glutamate receptors in the brain and reduce dopamine release. 10-[3-[4-(2-Chloro-ethyl)-piperazin-1-yl]-propyl]-2-trifluoromethylphenothiazine has a high affinity for the ryanodine receptor, which is found in the sarcoplasmic reticulum of striatal neurons. This drug also binds to calmodulin with high affinity, which may account for its ability to inhibit covalent adducts of dopamine to proteins. 10-[3-[4-(2-Chloro-ethyl)-piperazin-1-yl</p>Fórmula:C22H26Cl2F3N3SPureza:Min. 95%Peso molecular:492.4 g/molRef: 3D-DAA89278
Producto descatalogadoD-Pemetrexed Hydrate
CAS:<p>Pemetrexed is an antifolate drug that is used to treat cancer. It is a prodrug of pemetrexed disodium, which is converted to pemetrexed in the body by esterases. Pemetrexed is metabolized to its active form, D-pemetrexed, which inhibits DNA synthesis and the growth of cells by inhibiting thymidylate synthase. D-Pemetrexed hydrate is a high purity, pharmacopoeia grade impurity standard for use in research and development or as a custom synthesis. It has been shown to inhibit the growth of certain types of cancer cells and can be used in combination with other treatments such as chemotherapy or radiation therapy.</p>Fórmula:C20H23N5O7Pureza:Min. 95%Peso molecular:445.43 g/molRef: 3D-MMB37010
Producto descatalogadoChlorthalidone impurity E
CAS:<p>Chlorthalidone impurity E is an analytical standard for the HPLC analysis of chlorthalidone in pharmaceutical drug products and is a metabolite of chlorthalidone. Chlorthalidone impurity E is an API impurity that can be found in the synthesis of chlorthalidone, and it has been detected as a minor component in certain drug products. It is important to have an accurate specification for this compound, since it can affect the pharmacological properties of the drug product. The purity level of this compound must be at least 98% or greater to ensure that there are no contaminants present. This compound is also a metabolite of chlorthalidone and is used as a pharmacopoeia reference substance for testing equipment calibration.END></p>Fórmula:C14H11ClN2O3SPureza:Min. 95%Peso molecular:322.77 g/molRef: 3D-IC76330
Producto descatalogadoBenquinox
CAS:<p>Benquinox is a potent inhibitor of protein kinases that has shown promise in the treatment of cancer. It works by blocking the activity of certain kinases that are involved in cell growth and division, leading to apoptosis (programmed cell death) in cancer cells. Benquinox is an analog of donepezil, a drug used to treat Alzheimer's disease. Studies have shown that Benquinox inhibits tumor growth and induces apoptosis in human cancer cell lines. It has also been found to be effective against urinary tract tumors in Chinese patients. As an anticancer agent, Benquinox is being investigated for its potential use as a targeted therapy for various types of cancer. Its ability to inhibit kinases makes it a promising candidate for combination therapies with other kinase inhibitors.</p>Fórmula:C13H11N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:241.24 g/molRef: 3D-AAA49573
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