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APIs para investigación e impurezas

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"

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Se han encontrado 66870 productos de "APIs para investigación e impurezas"

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  • 10,11-Dihydroxy-d10 Carbamazepine

    Producto controlado

    10,11-Dihydroxy-d10 Carbamazepine is a drug product that is used as an analytical reference standard. It is natural and synthetic impurity in the API (active pharmaceutical ingredient) Carbamazepine. The CAS number for 10,11-Dihydroxy-d10 Carbamazepine is 513-81-5. This compound has been synthesized by custom synthesis and is an impurity standard for HPLC analysis of carbamazepine. 10,11-Dihydroxy-d10 Carbamazepine is also a research and development chemical for the drug development industry. It has been classified as a niche chemical due to its high purity and pharmacopoeia grade.

    Pureza:Min. 95%

    Ref: 3D-FD181071

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  • Remdesivir impurity 10

    CAS:

    Remdesivir impurity 10 is a synthetic chemical compound that has been synthesized for research and development. It is an impurity standard of remdesivir, which is not present in any drug product. The purity of this product is high, and it can be used as a pharmacopoeia or drug development standard. It can also be used as an analytical standard to measure the concentration of metabolites in animal studies or metabolism studies.

    Fórmula:C27H35N6O8P
    Pureza:Min. 95%
    Peso molecular:602.58 g/mol

    Ref: 3D-IR177107

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  • 11-(1-Piperazinyl)dibenzo[b,f][1,4]thiazepine hydrochloride

    CAS:

    11-(1-Piperazinyl)dibenzo[b,f][1,4]thiazepine hydrochloride is a drug product that is used as an impurity standard in the manufacture of 11-aminoundecanoic acid. It is also used to study the metabolism of this compound. This drug product is not intended for use in humans or animals.

    Fórmula:C17H18ClN3S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:331.9 g/mol

    Ref: 3D-IN181068

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  • 9-Oxo azithromycin B


    9-Oxo azithromycin B is a metabolite of azithromycin. It is an analytical standard for the HPLC analysis of azithromycin and its metabolites. 9-Oxo azithromycin B has been shown to bind to the ribosomes of bacteria, and inhibit protein synthesis. This drug also has antibiotic activity against Mycobacterium avium and Mycobacterium tuberculosis. 9-Oxo azithromycin B can be used in niche research or as an API impurity.br>
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    Fórmula:C37H68N2O12
    Pureza:Min. 95%
    Peso molecular:732.94 g/mol

    Ref: 3D-IO137491

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  • Trazodone hydrochloride impurity C


    Trazodone is a psychotropic agent that belongs to the group of antidepressants. Trazodone hydrochloride impurity C is a metabolite of trazodone and can be used as an impurity standard for the drug product in pharmacopoeia. Trazodone hydrochloride impurity C has been found in urine, blood, and saliva after administration of trazodone. It is also found in the plasma of pregnant women who are taking trazodone to treat depression or anxiety during pregnancy.
    Trazodone hydrochloride impurity C is synthesized using a custom synthesis with high purity. It has been shown to have a niche market as an analytical reference material for HPLC standards.

    Fórmula:C19H23Cl2N5O
    Pureza:Min. 95%
    Peso molecular:408.32 g/mol

    Ref: 3D-IT171152

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  • 4-(2-Bromo-ethyl)-1-ethyl-3,3-diphenyl-pyrrolidin-2-one

    CAS:

    This compound is a research and development impurity standard. It is synthesized in accordance with the pharmacopoeia, and it is an API impurity. It is also used as a metabolite standard for drug development and metabolism studies. This compound has been tested in HPLC standards.

    Pureza:Min. 95%

    Ref: 3D-FB181269

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  • Rifaximin Impurity 1

    CAS:

    Rifaximin Impurity 1 is a synthetic impurity standard for Rifaximin. It is a metabolite of rifaximin and is used in research and development to test the purity of drug products. It has a molecular weight of 314.2 g/mol and molecular formula C9H16N4O4S. This product is not manufactured by or for the original equipment manufacturer (OEM).

    Fórmula:C43H49N3O11
    Pureza:Min. 95%
    Peso molecular:783.86 g/mol

    Ref: 3D-IR181353

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  • Trazodone Hydrochloride Impurity G


    Trazodone Hydrochloride Impurity G is a synthetic compound that is an impurity found in Trazodone Hydrochloride, CAS No. 77893-17-6. This compound has the following physical properties: MW = 284.27, mp = 227-229°C, [α] D = -33.5° (c 1.0 in water), and UV max (λ max ) = 228 nm. It has been shown that this compound is not metabolized by human enzymes and is found to be natural. It can be used as a standard for HPLC analysis of Trazodone Hydrochloride Impurities A-F with the following retention times: 8.7 min for Impurity A, 9.2 min for Impurity B, 9.9 min for Impurity C, 10.4 min for Impurity D, 11.1 min for Impurity E, and 12.3 min for Impurity F.BR>BR

    Fórmula:C17H27ClN2O·HCl
    Pureza:Min. 95%
    Peso molecular:347.32 g/mol

    Ref: 3D-IT171153

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  • Cetirizine propanediol ester impurity


    Cetirizine is a drug product that is metabolized to cetirizine propanediol ester. This impurity has been identified in the drug and is not expected to cause any adverse effects in humans. Cetirizine propanediol ester can be synthesized and purified through high-purity, analytical, and natural methods. The pharmacopoeia defines cetirizine propanediol ester as a metabolite of cetirizine. It can also be used as an impurity standard for HPLC analysis.

    Fórmula:C24H31ClN2O4
    Pureza:Min. 95%
    Peso molecular:446.97 g/mol

    Ref: 3D-IC57783

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  • Bis-[5-[(dimethylamino)methyl]furan-2-yl]methane


    Bis-[5-[(dimethylamino)methyl]furan-2-yl]methane is a synthetic compound with the CAS number 16864-73-6. It is used in pharmacological studies and drug development. The purity of this material is greater than 99%.

    Fórmula:C15H22N2O2
    Pureza:Min. 95%
    Peso molecular:262.35 g/mol

    Ref: 3D-IB57835

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  • (3R)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,3,6-trifluorophenyl)-1-butanone

    CAS:

    Please enquire for more information about (3R)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,3,6-trifluorophenyl)-1-butanone including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C16H15F6N5O
    Pureza:Min. 95%
    Peso molecular:407.31 g/mol

    Ref: 3D-IA183166

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  • Colchicine EP Impurity B


    Colchicine EP Impurity B is a synthetic, impurity standard that is used in research and development for drug product development. It is also used as an analytical reagent. Colchicine EP Impurity B has been shown to be a metabolite of colchicine, which is found in the natural environment. This impurity can be synthesized by reacting 4-hydroxybenzaldehyde with nitroethane and sodium nitrite in the presence of hydrochloric acid. Analytical methods to detect this impurity include HPLC and GC-MS.

    Pureza:Min. 95%

    Ref: 3D-IC181038

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  • Rotigotine Impurity 7

    CAS:

    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.

    Fórmula:C21H28ClNO2S
    Pureza:Min. 95%
    Peso molecular:393.97 g/mol

    Ref: 3D-IO181652

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  • Ref: TR-TRC-C956402

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  • N-Hydroxy-11-azaartemisinin

    Producto controlado
    CAS:
    Fórmula:C15H23NO5
    Forma y color:White
    Peso molecular:297.35

    Ref: TR-H804500

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  • Perchloric Acid (70%)

    CAS:
    Fórmula:ClHO4
    Pureza:70%

    Ref: TR-TRC-P286000

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  • Ref: TR-TRC-I902100

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  • Ref: TR-TRC-H804500

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  • 4-Desmethyl 5-methyl vortioxetine hydrochloride

    CAS:

    Please enquire for more information about 4-Desmethyl 5-methyl vortioxetine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C18H23ClN2S
    Pureza:Min. 95%
    Peso molecular:334.9 g/mol

    Ref: 3D-MKD72214

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  • Xanthoxin

    CAS:

    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.

    Fórmula:C15H22O3
    Pureza:Min. 95%
    Peso molecular:250.33 g/mol

    Ref: 3D-IAA06607

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