APIs para pesquisa e impurezas
Os Ingredientes Farmacêuticos Ativos (APIs) são as substâncias nos medicamentos responsáveis por seus efeitos terapêuticos. Nesta seção, você encontrará uma ampla variedade de APIs destinados a uso em pesquisa. Esses compostos são essenciais para o desenvolvimento, teste e validação de novas formulações farmacêuticas. Na CymitQuimica, oferecemos APIs de alta qualidade para apoiar a pesquisa em descoberta e desenvolvimento de medicamentos.
Subcategorias de "APIs para pesquisa e impurezas"
- Aminoácidos e Derivados(12.278 produtos)
- Antraquinonas e Derivados(405 produtos)
- Derivados de Benzimidazol e Imidazol(10.376 produtos)
- Derivados das Benzodiazepinas(333 produtos)
- Carboidratos e Glicoconjugados(5.013 produtos)
- Ésteres e Derivados(42.045 produtos)
- Ácidos Graxos e Derivados Lipídicos(32.246 produtos)
- Flavonoides e Polifenóis(17.012 produtos)
- Radicais Livres e Agentes Oxidantes/Redutores(213 produtos)
- Cetonas e Derivados(2.394 produtos)
- Antibióticos Naturais e Semissintéticos(6.363 produtos)
- Nitrilas e Derivados Ciano(3.045 produtos)
- Nitrosaminas e Derivados(55 produtos)
- Nucleosídeos e Nucleotídeos(3.427 produtos)
- Fosfatos e Fosfonatos Orgânicos(1.201 produtos)
- Sulfonatos e Sulfatos Orgânicos(10.406 produtos)
- Compostos Organometálicos(4.401 produtos)
- Outros(6.279 produtos)
- Peptídeos e Proteínas(3.128 produtos)
- Polímeros e Derivados(99 produtos)
- Derivados de Purinas e Pirimidinas(8.901 produtos)
- Derivados de Quinazolina e Quinolina(65.630 produtos)
- Quinonas e Derivados(24.237 produtos)
- Sais e Derivados de API(79.464 produtos)
- Esteroides e Derivados(4.964 produtos)
- Sulfonamidas e Derivados(2.592 produtos)
- Terpenoides e Derivados(3.839 produtos)
- Tiazolidinedionas e Tiopiranos(2.733 produtos)
- Compostos β-Adrenérgicos(230 produtos)
Exibir 21 mais subcategorias
Foram encontrados 56790 produtos de "APIs para pesquisa e impurezas"
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Produto descontinuadoDopamine Impurity 8 HCl
CAS:Fórmula:C14H15N·HClCor e Forma:White To Off-White SolidPeso molecular:197.28 36.46Ref: 4Z-D-3296
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Produto descontinuadoAtorvastatin Cyclic Sodium Salt (Chlorophenyl) Impurity
Fórmula:C33H34ClN2O7·NaPeso molecular:606.09 22.99Ref: 4Z-A-1278
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Produto descontinuadoThiocyclam ( Mixture of Disulfur, Trisulfur and Tetrasulfur)
CAS:Fórmula:C5H11NS2·C5H11NS3·C5H11NS4Peso molecular:149.27 181.330 213.390Ref: 4Z-T-240001
Produto descontinuadoRef: 4Z-C-150041
Produto descontinuadoRef: 4Z-C-106036
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Produto descontinuadoFondaparinux Sodium Impurity 14
CAS:Fórmula:C31H42N3NaO52S9·11NaCor e Forma:White To Off-White SolidPeso molecular:1600.18 11*22.99Ref: 4Z-F-7115
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Produto descontinuadoFaropenem Impurity 12
CAS:Fórmula:C12H15NO5SCor e Forma:White To Off-White SolidPeso molecular:285.32Ref: 4Z-F-087020
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Produto descontinuadoN-Acetyl-L-cysteine 100 µg/mL in Acetonitrile
CAS:Fórmula:C5H9NO3SCor e Forma:Single SolutionPeso molecular:163.19Ref: 4Z-L-3255
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Produto descontinuadoMethylphenidate 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
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Produto descontinuadoRef: 4Z-P-0262
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Produto descontinuadoN-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
Produto descontinuadoRef: 4Z-C-404001
Produto descontinuadoGemcitabine EP Impurity A (Cytosine, Lamivudine EP Impurity E)
CAS:Fórmula:C4H5N3OPeso molecular:111.10Ref: 4Z-G-2614
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Produto descontinuadoRef: 4Z-T-3330
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Produto descontinuadoN-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
Produto descontinuadoRef: 4Z-H-042013
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Produto descontinuadoSultamicillin EP Impurity C (Ampicillin, Piperacillin EP Impurity A)
CAS:Fórmula:C16H19N3O4SPeso molecular:349.41Ref: 4Z-S-081002
Produto descontinuadoRef: 4Z-L-3250
Produto descontinuadoRef: 4Z-L-3244
Produto descontinuadoRef: 4Z-Z-062005
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Produto descontinuadoRef: 4Z-S-3520
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Produto descontinuadoAflatoxin B1 8,9-Epoxide
CAS:Produto ControladoFórmula:C17H12O7Pureza:>80%Cor e Forma:NeatPeso molecular:328.2715-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/molCetirizine N-Oxide
CAS:<p>Cetirizine metabolite</p>Fórmula:C21H25ClN2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:404.89 g/molRef: 3D-IC158493
Produto descontinuadoDecitabine 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-%Cor e Forma:Colorless Clear LiquidPeso molecular:378.42 g/mol(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/mol3',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
Produto descontinuado10-{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
Produto descontinuadoDesethanol 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
Produto descontinuadoXanthoxin
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
Produto descontinuadoBezafibrate 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
Produto descontinuadoAcrolein-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
Produto descontinuado5-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
Produto descontinuado2-(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
Produto descontinuado2-[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
Produto descontinuadoS(-)-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
Produto descontinuadoFonofos
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
Produto descontinuadoPirtenidine
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
Produto descontinuado4-[(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
Produto descontinuadoRosuvastatin 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
Produto descontinuado2-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
Produto descontinuadoN-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
Produto descontinuadoD-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
Produto descontinuadoChlorthalidone 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
Produto descontinuadoBenquinox
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%Cor e Forma:PowderPeso molecular:241.24 g/molRef: 3D-AAA49573
Produto descontinuado







