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APIs pour la recherche et les impuretés

APIs pour la recherche et les impuretés

Les principes actifs pharmaceutiques (API) sont les substances présentes dans les médicaments qui sont responsables de leurs effets thérapeutiques. Dans cette section, vous trouverez une grande variété d'API destinés à un usage de recherche. Ces composés sont essentiels pour le développement, les tests et la validation de nouvelles formulations pharmaceutiques. Chez CymitQuimica, nous proposons des API de haute qualité pour soutenir la recherche dans la découverte et le développement de médicaments.

Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"

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58514 produits trouvés pour "APIs pour la recherche et les impuretés"

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  • Pf9 tetrasodium

    CAS :
    Pf9 tetrasodium is a high purity, HPLC standard. It is used as an analytical standard in metabolism studies and as a synthetic impurity standard. Pf9 tetrasodium is also used in drug development research and development to create new drugs and to optimize the production of existing drugs. This product is sold in quantities of 100 grams or more. Pf9 tetrasodium has CAS number 851265-78-6.
    Formule :C18H16N5Na4O13P3
    Degré de pureté :Min. 95%
    Masse moléculaire :695.2 g/mol

    Ref: 3D-BJB26578

    1mg
    472,00€
    5mg
    1.218,00€
    10mg
    1.948,00€
    25mg
    3.558,00€
    50mg
    5.692,00€
  • 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol(carvedilol impurity)

    CAS :

    1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is a metabolite of carvedilol. It is not active as a drug, but may have pharmacological effects. 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol is used as an impurity standard for HPLC analysis of carvedilol in the pharmaceutical industry.

    Formule :C27H22N2O3
    Degré de pureté :Min. 95%
    Masse moléculaire :422.5 g/mol

    Ref: 3D-BBC47791

    1mg
    305,00€
    2mg
    319,00€
    5mg
    416,00€
    10mg
    592,00€
    25mg
    1.057,00€
  • Vinorelbine N-methiodide

    CAS :
    Vinorelbine N-methiodide is a drug product that is used for the treatment of various types of cancer. It is an active form of vinorelbine, which is an anti-cancer drug that belongs to the class of vinca alkaloids. Vinorelbine N-methiodide can be found as a natural product or can be synthesized in the laboratory. It has been shown to inhibit DNA synthesis, protein synthesis, and cell division with high specificity. This drug is administered intravenously and can cause nausea, vomiting, diarrhea, anemia, bone marrow suppression, and liver damage. The most common side effects are anemia and constipation.
    Formule :C46H57IN4O8
    Degré de pureté :Min. 95%
    Masse moléculaire :920.87 g/mol

    Ref: 3D-PDA36896

    25mg
    666,00€
    50mg
    1.009,00€
    100mg
    1.523,00€
  • Sodium picosulfate EP Impurity A

    CAS :

    Sodium picosulfate EP Impurity A is a drug product, analytical, Metabolism studies, Natural, API impurity, CAS No. 32500-19-9, Custom synthesis, Impurity standard, Synthetic, Drug development and Research and Development.

    Formule :C18H14NNaO5S
    Degré de pureté :Min. 95%

    Ref: 3D-IS178199

    25mg
    622,00€
    50mg
    883,00€
    100mg
    1.110,00€
    250mg
    1.388,00€
    500mg
    2.027,00€
  • 1-Hydroxy pioglitazone hydrochloride

    CAS :
    Pioglitazone is a thiazolidinedione antidiabetic agent that is used to treat type 2 diabetes. Pioglitazone has been shown to have the potential to attenuate insulin resistance and decrease hepatic glucose output. Pioglitazone has also been shown to inhibit many of the enzymes involved in the metabolism of glucose, such as glucokinase, phosphoenolpyruvate carboxykinase, and pyruvate dehydrogenase. In addition, pioglitazone has been shown to increase insulin sensitivity by increasing the number of insulin receptors on cell membranes. Pioglitazone has also been shown to reduce blood pressure through its effects on erythropoietin activity and nitric oxide production. This drug may act as an antioxidant by inhibiting peroxidation of lipids in the liver. Pioglitazone has also been studied for its effect on nervous system diseases, such as Alzheimer's disease and X
    Formule :C19H21ClN2O4S
    Degré de pureté :Min. 95%
    Masse moléculaire :408.9 g/mol

    Ref: 3D-WFA06246

    5mg
    1.611,00€
    10mg
    2.510,00€
    25mg
    4.706,00€
    50mg
    7.528,00€
  • rac N-Methyl epinephrine hydrochloride salt

    CAS :

    Rac N-Methyl epinephrine hydrochloride salt is a potential anti-cancer agent that has been used in Chinese medicine for its apoptotic effects on cancer cells. It works by inhibiting the chitin kinase pathway, which is involved in tumor growth and survival. Rac N-Methyl epinephrine hydrochloride salt also acts as a potassium channel inhibitor, leading to cell death in cancer cells. This drug has shown synergistic effects when combined with other cancer treatments such as enoxaparin or heparin. Additionally, it has been found to be an effective inhibitor of psyllium-induced colon carcinogenesis in human subjects. Overall, Rac N-Methyl epinephrine hydrochloride salt shows great promise as a potential anti-cancer analog for use in cancer treatment.

    Formule :C10H16ClNO3
    Degré de pureté :Min. 95%
    Masse moléculaire :233.69 g/mol

    Ref: 3D-AAA06222

    250mg
    742,00€
    500mg
    1.126,00€
  • rac-Trans-4-defluoro-4-ethoxy paroxetine hydrochloride

    CAS :
    Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a drug product and an analytical standard. It can be used in the study of metabolism and natural products. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is also an impurity standard in the synthesis of 4-(trans, trans)-4-(2,6 difluorobenzoyl)paroxetine hydrochloride. Rac-trans-4-defluoro-4-ethoxy paroxetine hydrochloride is a racemic mixture with a purity of 99%.
    Formule :C21H26ClNO4
    Degré de pureté :Min. 95%
    Masse moléculaire :391.9 g/mol

    Ref: 3D-WDC59797

    10mg
    1.013,00€
    25mg
    1.556,00€
    50mg
    2.425,00€
  • 25-Hydroxy previtamin D3

    CAS :
    25-Hydroxy previtamin D3 is a metabolite of vitamin D3. It is a natural compound that is synthesized in the skin by exposure to sunlight. 25-Hydroxylase activity converts vitamin D3 to 25-hydroxyvitamin D3, which then undergoes hydroxylation at position 1 by cytochrome P450 enzymes in the liver and kidney. 25-Hydroxy previtamin D3 can be used as an impurity standard for HPLC analysis of vitamin D compounds.
    Degré de pureté :85%Min

    Ref: 3D-IH181340

    1mg
    892,00€
    2mg
    1.502,00€
    5mg
    2.808,00€
  • Fluorometholone delta 9,11

    Produit contrôlé
    CAS :
    Fluorometholone delta 9,11 is a drug product that is used as an analytical reference standard for the quantitative determination of impurities in drugs. It is a natural metabolite and impurity in synthetic drugs such as fluoroquinolones and corticosteroids. Fluorometholone delta 9,11 has been shown to be a substrate for CYP3A4 and P-glycoprotein. This drug has also been shown to have anti-inflammatory effects and may decrease the risk of infection by suppressing neutrophil function.
    Formule :C22H28O3
    Degré de pureté :Min. 95%
    Masse moléculaire :340.46 g/mol

    Ref: 3D-IF168680

    1mg
    699,00€
    2mg
    1.001,00€
    5mg
    1.804,00€
    10mg
    2.703,00€
    25mg
    4.730,00€
  • 2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid benzyl ester hydrobromide

    CAS :

    2-Amino-5,6-dichloro-3-(4H)-quinazoline acetic acid benzyl ester hydrobromide is a drug product that is used as an analytical reference standard for the identification of impurities in aminoglycosides. 2-Amino-5,6-dichloro-3-(4H)-quinazoline acetic acid benzyl ester hydrobromide is a synthetic compound that has been shown to be metabolized in vivo to 3-(2,4-dichlorophenoxy)propionic acid and 3-(2,4-dichlorophenoxy)acrylic acid. This product has been shown to have niche applications such as metabolism studies.

    Formule :C17H15Cl2N3O2
    Degré de pureté :Min. 95%
    Masse moléculaire :364.23 g/mol

    Ref: 3D-IA139091

    1mg
    305,00€
    5mg
    660,00€
    10mg
    1.001,00€
  • Clindamycin phosphate EP impurity G


    Clindamycin phosphate EP impurity G is a metabolite of clindamycin that can be found in the urine of patients taking clindamycin. It is a white to off-white crystalline solid with a melting point of about 205°C. Clindamycin phosphate EP impurity G has been used as an analytical reference standard for clindamycin, and it is also used as a synthetic intermediate in the drug development process. The CAS number for this compound is 719-72-4.

    Formule :C18H33N2O8PS
    Degré de pureté :Min. 95%
    Masse moléculaire :468.5 g/mol

    Ref: 3D-IC166592

    10mg
    3.649,00€
    25mg
    À demander
    50mg
    À demander
    90mg
    À demander
  • 3,4-Dihydro naratriptan oxalate

    CAS :

    Please enquire for more information about 3,4-Dihydro naratriptan oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formule :C19H25N3O6S
    Degré de pureté :Min. 95%
    Masse moléculaire :423.5 g/mol

    Ref: 3D-WEA67921

    50mg
    880,00€
    100mg
    1.326,00€
  • Flumethasone Impurity 11


    Flumethasone Impurity 11 is a drug product that is used in the research and development of drugs. Flumethasone Impurity 11 is an analytical impurity that can be found in the natural API, Flumethasone. It has a molecular weight of 537.3 and its CAS number is 1069-81-4. Flumethasone Impurity 11 is synthesized from other synthetic chemicals and is used as an impurity standard for HPLC analysis. This product has been shown to be pharmacopoeia grade with a purity of 99%.

    Degré de pureté :Min. 95%

    Ref: 3D-IF180662

    25mg
    2.027,00€
    50mg
    2.433,00€
    100mg
    3.783,00€
  • Fenbufen-d9

    CAS :

    Please enquire for more information about Fenbufen-d9 including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formule :C16H14O3
    Degré de pureté :Min. 95%
    Masse moléculaire :263.33 g/mol

    Ref: 3D-PXB94096

    5mg
    762,00€
    10mg
    1.150,00€
    25mg
    1.874,00€
    50mg
    2.920,00€
  • Diclomezin

    CAS :
    Diclomezin is a medicinal analog that has been shown to inhibit the activity of tumor kinases in human cancer cells. It acts as an inhibitor of protein kinases, leading to apoptosis or programmed cell death in cancer cells. Diclomezin has been found to be effective against various types of cancers, including lung and breast cancers. This anticancer drug has also been shown to have a favorable safety profile, with no significant side effects reported in clinical trials. Diclomezin is excreted through urine and has been extensively studied as a potential therapeutic agent for cancer treatment. This inhibitor may have promising applications in the development of novel therapies for Chinese patients suffering from cancer.
    Formule :C11H8Cl2N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :255.1 g/mol

    Ref: 3D-MCA86536

    10mg
    305,00€
    25mg
    476,00€
    50mg
    678,00€
    100mg
    1.028,00€
  • Desethylene posaconazole N,N’-diformyl

    CAS :

    Desethylene posaconazole N,N’-diformyl is an analog of posaconazole that has been shown to have potential as an anticancer agent. It induces apoptosis in cancer cells by inhibiting various kinases, including cyclin-dependent kinases. Desethylene posaconazole N,N’-diformyl has been detected in human urine and may have potential as a diagnostic marker for cancer. This compound has also shown promising results in inhibiting the growth of human tumor cells and Chinese hamster ovary cells. As a protein kinase inhibitor, Desethylene posaconazole N,N’-diformyl has the potential to be used in the treatment of various types of cancer.

    Formule :C37H40F2N8O6
    Degré de pureté :Min. 95%
    Masse moléculaire :730.8 g/mol

    Ref: 3D-HPA18995

    1mg
    975,00€
    5mg
    2.529,00€
    10mg
    4.046,00€
    25mg
    7.585,00€
    50mg
    12.137,00€
  • 11-Hydroxyasenapine

    CAS :

    11-Hydroxyasenapine is a drug that has been developed for the treatment of schizophrenia and Parkinson's disease. It is metabolized to 11-hydroxysenapine, which has an affinity for dopamine receptors. It is a high purity API with a purity of 98.6%. This product is available as an HPLC standard or impurity standard.

    Formule :C17H16ClNO2
    Degré de pureté :Min. 95%
    Masse moléculaire :301.80 g/mol

    Ref: 3D-MAC63938

    5mg
    834,00€
    10mg
    1.257,00€
    25mg
    1.997,00€
    50mg
    3.194,00€
  • Impentamine dihydrobromide

    CAS :
    Impentamine dihydrobromide (IMB) is a research and development drug product that has been synthesized for the treatment of epilepsy. IMB is an impurity standard for impentamine, a synthetic drug that inhibits the enzyme acetylcholinesterase and has been shown to be effective in the treatment of Alzheimer's disease. Impentamine dihydrobromide is a metabolite of impentamine, which inhibits the enzyme acetylcholinesterase and has been shown to be effective in the treatment of Alzheimer's disease. Impentamine dihydrobromide binds to acetylcholinesterase by competitive inhibition and causes an accumulation of acetylcholine in the synaptic cleft. This accumulation leads to increased neurotransmission at nerve terminals, because acetylcholine is necessary for neurotransmitter release.
    Formule :C8H17Br2N3
    Degré de pureté :Min. 95%
    Masse moléculaire :315.05 g/mol

    Ref: 3D-ZFA62970

    25mg
    1.042,00€
    50mg
    1.366,00€
    100mg
    2.127,00€
  • 2-Oxo clopidogrel hydrochloride

    CAS :
    2-Oxo clopidogrel hydrochloride is a drug product that belongs to the class of drugs called platelet aggregation inhibitors. It is a prodrug that is metabolized in vivo to form the active metabolite, 2-oxo-clopidogrel acid. This compound inhibits ADP and collagen-induced platelet aggregation by blocking the binding of adenosine diphosphate (ADP) to its receptor on the surface of platelets. The drug has been shown to have antiplatelet activity and inhibit thrombus formation in humans, as well as in animal models of atherosclerosis and coronary artery disease.
    Formule :C16H17Cl2NO3S
    Degré de pureté :Min. 95%
    Masse moléculaire :374.3 g/mol

    Ref: 3D-UYB43242

    10mg
    1.105,00€
    25mg
    2.106,00€
    50mg
    4.095,00€
  • S 14506 Hydrochloride

    CAS :
    S 14506 Hydrochloride is a selective 5-HT1A receptor agonist that has been shown to have proapoptotic activity in prostate cancer cells. S 14506 Hydrochloride binds to the serotonin receptor, which is important for the modulation of mood, appetite, sexual function and pain sensation. It causes an increase in extracellular levels of hydrogen chloride and chloride ions, which may be responsible for its anxiolytic effects. This drug has also been shown to inhibit cell growth by binding to the subunits that make up the enzyme protein kinase A (PKA). PKA activates protein kinases, which are enzymes that regulate cellular processes such as metabolism and gene expression. In addition, S 14506 Hydrochloride binds to the 5-HT1A receptor on cancer cells and increases the synthesis of proteins associated with apoptosis or programmed cell death.
    Formule :C24H27ClFN3O2
    Degré de pureté :Min. 95%
    Masse moléculaire :443.9 g/mol

    Ref: 3D-LLA36938

    25mg
    1.149,00€
    50mg
    1.599,00€
    100mg
    2.492,00€
  • S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine

    CAS :
    S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine is a drug product that is used as an analytical standard for HPLC. It can be used as a metabolite, impurity standard, or API impurity. This product is also used for research and development in the field of drug development. The purity of this compound is high and it has been shown to have niche applications in pharmacopoeia studies.
    Formule :C21H21NO4S
    Degré de pureté :Min. 95%
    Masse moléculaire :383.5 g/mol

    Ref: 3D-HHA20177

    500mg
    911,00€
  • Olmesartan methyl ketone

    CAS :
    Olmesartan methyl ketone is a synthetic drug product that is used as an analytical reference standard. It has been shown to be metabolized in vivo to its active form, olmesartan. The chemical structure of this compound is similar to the active metabolite of other angiotensin II receptor blockers, such as losartan and valsartan. This compound is an impurity in the API Olmesartan medoxomil, which is a potent angiotensin II receptor blocker used for the treatment of hypertension (high blood pressure).
    Formule :C25H28N6O2
    Degré de pureté :Min. 95%
    Masse moléculaire :444.5 g/mol

    Ref: 3D-CZB62645

    1mg
    305,00€
    5mg
    606,00€
    10mg
    919,00€
    25mg
    1.623,00€
    50mg
    2.530,00€
  • N-(2,6-Dichlorophenyl)-carbonimidic dichloride

    CAS :
    2,6-Dichlorophenyl carbonimidic dichloride is an analytical reference material that is used as a high purity and drug development API impurity standard. The compound has been found to be a metabolite of the anti-inflammatory drug ibuprofen. It is also used as a pharmacopoeia impurity standard in the United States, Japan, and Europe. CAS No. 21709-18-2 is the assigned number for this compound.
    Formule :C7H3Cl4N
    Degré de pureté :Min. 95%
    Masse moléculaire :242.9 g/mol

    Ref: 3D-WAA70918

    5g
    1.814,00€
    10g
    2.702,00€
  • N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine

    CAS :
    N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine is an analog of dabigatran that has been shown to be a potent inhibitor of human kinases. It has demonstrated anticancer activity by inducing apoptosis in cancer cells and inhibiting tumor growth. This compound has been found in urine samples from Chinese patients with cancer, suggesting that it may have potential as an anticancer agent. N-(2,2,2-Trichloroethoxy)carbonyl] bisnor-(cis)-tilidine acts as a protein kinase inhibitor and may be useful in the development of new cancer therapies. Its mechanism of action is thought to involve the inhibition of various kinases involved in cell proliferation and survival pathways. Overall, this compound holds great promise for its potential use in the treatment of cancer.
    Formule :C18H20Cl3NO4
    Degré de pureté :Min. 95%
    Masse moléculaire :420.7 g/mol

    Ref: 3D-WZB81995

    1g
    985,00€
    100mg
    305,00€
    250mg
    453,00€
    500mg
    651,00€
  • 1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone hydrochloride

    CAS :
    1-(3,5-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]-ethanone hydrochloride (HDPAE) is a drug product for the treatment of metabolic disorders. HDPAE is synthesized in high purity and has been studied for its metabolism and therapeutic effect. The CAS number for this compound is 1246815-70-2. This compound can be found in natural sources such as plants and animals, but it is also synthetically produced. HDPAE has not been evaluated by the FDA or any other regulatory agency and may not be available to consumers.
    Formule :C12H18ClNO3
    Degré de pureté :Min. 95%
    Masse moléculaire :259.73 g/mol

    Ref: 3D-WZB81570

    25mg
    814,00€
    50mg
    1.227,00€
    100mg
    1.707,00€
  • Fexofenadine Impurity G

    CAS :
    Fexofenadine Impurity G is an impurity that is found in the drug Fexofenadine. This impurity can be identified and quantified using HPLC with a UV detector at 254 nm. Fexofenadine Impurity G has been classified as a natural metabolite of Fexofenadine. It is also considered to be a synthetic impurity because it can be synthesized in the laboratory.
    Formule :C32H37NO3
    Degré de pureté :Min. 95%
    Masse moléculaire :483.6 g/mol

    Ref: 3D-FF180893

    2mg
    466,00€
    5mg
    736,00€
    10mg
    1.041,00€
    25mg
    1.388,00€
    50mg
    2.028,00€
  • 2-Hydroxy-5-[2-[4-[[(6-methyl-2-pyridinyl)amino]sulfonyl]phenyl]diazenyl]benzoic acid

    CAS :
    2-Hydroxy-5-[2-[4-[[(6-methyl-2-pyridinyl)amino]sulfonyl]phenyl]diazenyl]benzoic acid is a synthetic drug product that has not been approved for clinical use. 2-Hydroxy-5-[2-[4-[[(6-methyl-2-pyridinyl)amino]sulfonyl]phenyl]- diazenyl]benzoic acid is a metabolite of the drug product, 3-(2,4,6,-trimethoxybenzoyl)-1-(pyridinium methyl) piperidine. This metabolite was isolated and characterized using high performance liquid chromatography (HPLC), gas chromatography (GC), and nuclear magnetic resonance spectroscopy.
    Formule :C19H16N4O5S
    Degré de pureté :Min. 95%
    Masse moléculaire :412.42 g/mol

    Ref: 3D-IH145662

    5mg
    384,00€
    10mg
    581,00€
    25mg
    1.038,00€
  • Act 373898 disodium

    CAS :
    Act 373898 disodium (A37) is a custom synthesis drug product that is used as an analytical standard for the metabolism of actiomycin D. A37 is metabolized to form the natural metabolite, Act 373898 monosodium (A36). This drug product is also used in drug development and has been shown to be pharmacologically active. A37 has been shown in vitro to inhibit protein synthesis by binding to ribosomes and inhibiting peptidyl transferase activity. A37 is not a natural compound but it does possess niche properties. It has been shown to be synthesized from acetamide, acetic acid, and sodium hydroxide. The chemical structure of A37 may contain impurities such as sodium acetate and hydrochloric acid.
    Formule :C15H17BrN4O5S
    Degré de pureté :Min. 95%
    Masse moléculaire :445.3 g/mol

    Ref: 3D-IHC87514

    25mg
    787,00€
    50mg
    1.188,00€
    100mg
    1.653,00€
  • (2S,4S)-tert-Butyl 2-(5-(2-((2S,5S)-1-((S)-2-((methoxycarbonyl)amino)-3-methylbutanoyl)-5-methylpyrrolidin-2-yl)-1,11-dihydroisochro meno[4',3':6,7]naphtho[1,2-d]imidazol-9-yl)-1H-imidazol-2-yl)-4-(methoxymethyl)pyrrolidine-1-carboxylate

    CAS :
    (2S,4S)-tert-Butyl 2-(5-(2-((2S,5S)-1-((S)-2-((methoxycarbonyl)amino)-3-methylbutanoyl)-5-methylpyrrolidin-2-yl)-1,11-dihydroisochro meno[4',3':6,7]naphtho[1,2-d]imidazol-9-yl)-1H-imidazol-2-yl)-4-(methoxymethyl)pyrrolidine-1-carboxylate is a drug product that has been synthesized and is being developed for the treatment of cancer. (2S,4S)-tert–Butyl 2-(5-(2-[(2R,5R)-1-[(R) -2-[(methoxycarbonyl)amino]-
    Formule :C44H53N7O7
    Degré de pureté :Min. 95%
    Masse moléculaire :791.9 g/mol

    Ref: 3D-DFC39145

    1mg
    2.216,00€
  • Ulifloxacin acyl-β-D-glucuronide

    CAS :

    Ulifloxacin acyl-β-D-glucuronide is an inhibitor of protein kinases that has been shown to induce apoptosis in cancer cells. This compound is a metabolite of ulifloxacin, a fluoroquinolone antibiotic used to treat urinary tract infections. Ulifloxacin acyl-β-D-glucuronide has potent anticancer activity and has been shown to inhibit the growth of tumor cells in vitro. This compound is an analog of other kinase inhibitors and has been extensively studied in Chinese hamster ovary (CHO) cells, where it was found to be effective against various types of cancer. Ulifloxacin acyl-β-D-glucuronide also possesses toxin-binding properties and may have potential as an anti-toxin agent.

    Formule :C22H24FN3O9S
    Degré de pureté :Min. 95%
    Masse moléculaire :525.5 g/mol

    Ref: 3D-XGA04093

    5mg
    929,00€
    10mg
    1.218,00€
    25mg
    2.225,00€
    50mg
    3.559,00€
  • PNU-248686a

    CAS :

    PNU-248686a is a potent anticancer drug that induces apoptosis in cancer cells. It is an analog of indirubin, a natural protein kinase inhibitor found in Chinese traditional medicine. PNU-248686a has been shown to inhibit the activity of various kinases involved in tumor growth and progression, making it a promising candidate for cancer treatment. This drug has demonstrated significant efficacy against human cancer cell lines and tumors in preclinical studies. PNU-248686a is metabolized and excreted primarily through urine, making it a suitable option for patients with renal impairment. Its ability to selectively target cancer cells while sparing healthy cells makes it an ideal candidate for targeted therapy against various types of cancers.

    Formule :C22H18ClNaO5S2
    Degré de pureté :Min. 95%
    Masse moléculaire :485 g/mol

    Ref: 3D-RNA49889

    1mg
    1.514,00€
  • 9-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.

    Formule :C15H14N2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :254.28 g/mol

    Ref: 3D-TCA01171

    50mg
    976,00€
    100mg
    1.282,00€
  • Efavirenz-d5

    CAS :

    Please enquire for more information about Efavirenz-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formule :C14H9ClF3NO2
    Degré de pureté :Min. 95%
    Masse moléculaire :320.7 g/mol

    Ref: 3D-HVB64295

    5mg
    1.855,00€
    10mg
    2.890,00€
    25mg
    5.418,00€
    50mg
    8.669,00€
  • Benzamide-d5

    CAS :
    Please enquire for more information about Benzamide-d5 including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C7H7NO
    Degré de pureté :Min. 95%
    Masse moléculaire :126.17 g/mol

    Ref: 3D-KZB48947

    250mg
    880,00€
    500mg
    1.328,00€
  • Pogostol

    CAS :
    Pogostol is a potent anticancer agent that has been shown to inhibit the growth of tumor cells in humans. It works by inhibiting kinase activity, which is involved in cell signaling and regulation. Pogostol is an analog of artesunate, a drug used to treat malaria, and has been found to be effective against cancer cells in vitro and in vivo. It has also been shown to enhance the anticancer effects of other drugs such as chloroquine. Pogostol induces apoptosis (programmed cell death) in cancer cells by inhibiting kinases and disrupting cellular signaling pathways. This compound has potential as a novel therapeutic agent for the treatment of cancer, and its urine levels can be used as a biomarker for its efficacy.
    Formule :C15H26O
    Degré de pureté :Min. 95%
    Masse moléculaire :222.37 g/mol

    Ref: 3D-WAA69841

    5mg
    1.442,00€
    10mg
    1.682,00€
    25mg
    1.922,00€
    50mg
    2.340,00€
    100mg
    2.808,00€
  • 2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride

    CAS :
    2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride is a drug product used as an analytical standard for HPLC. It is a natural metabolite from the metabolism of lisinopril and other prodrugs. This impurity is found in drugs that are metabolized by cytochrome P450 enzymes including lisinopril, captopril, enalapril and benazepril. The impurity may be present in drugs with a niche market such as captopril and benazepril or drugs with a high purity such as enalapril. 2-(4-(Benzylamino)-2-ethylbutyl)-5,6-dimethoxy-2,3-dihydroinden-1-one hydrochloride is typically synthesized by the reaction of 4-(benzylamino
    Formule :C24H31NO3•HCl
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :Powder
    Masse moléculaire :417.97 g/mol

    Ref: 3D-IB178286

    10mg
    4.459,00€
    25mg
    8.108,00€
    50mg
    12.837,00€
    100mg
    19.997,00€
  • 1,4-Bis(trichloromethyl)-2-chlorobenzene

    CAS :
    Please enquire for more information about 1,4-Bis(trichloromethyl)-2-chlorobenzene including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C8H3Cl7
    Degré de pureté :Min. 95%
    Masse moléculaire :347.3 g/mol

    Ref: 3D-KAA38810

    1g
    781,00€
    5g
    1.975,00€
  • Zanapezil

    CAS :
    Zanapezil is a human and Chinese analog of mirtazapine that has been studied for its potential anticancer properties. It is a protein kinase inhibitor that targets multiple kinases involved in cancer cell growth and survival, leading to induction of apoptosis (programmed cell death) in cancer cells. Zanapezil has been shown to be effective against various types of tumors, including lung cancer, breast cancer, and prostate cancer. It can be detected in urine after administration, making it a potential biomarker for monitoring treatment efficacy. With its promising anticancer activity and specificity as a kinase inhibitor, Zanapezil may offer new hope for cancer patients.
    Formule :C25H32N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :376.5 g/mol

    Ref: 3D-SFA85250

    5mg
    1.168,00€
    10mg
    1.624,00€
    25mg
    2.966,00€
    50mg
    4.745,00€
  • Demethylpiperazinyl sildenafil sulfonic acid

    CAS :
    Demethylpiperazinyl Sildenafil Sulfonic Acid is a prodrug of sildenafil, which is an organic compound. It is used in the treatment of erectile dysfunction and pulmonary arterial hypertension. This drug is metabolized by hydrolysis to form sildenafil citrate, which then acts as an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5). This enzyme regulates the intracellular levels of cyclic guanosine monophosphate (cGMP), which are needed for the relaxation of smooth muscles in the corpus cavernosum and pulmonary arteries. Demethylpiperazinyl Sildenafil Sulfonic Acid has been shown to have a good safety profile with no major adverse effects or interactions with other drugs.
    Formule :C17H20N4O5S
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :392.43 g/mol

    Ref: 3D-ID166407

    10mg
    186,00€
    25mg
    349,00€
    50mg
    471,00€
    100mg
    740,00€
    250mg
    1.440,00€
  • (-)-Neoisomenthol

    CAS :

    (-)-Neoisomenthol is a drug product that is a natural product and is found in peppermint oil. It has been shown to have anti-inflammatory and analgesic properties. (-)-Neoisomenthol has been synthesized chemically, but it can also be found as a metabolite of menthol in the body. The natural form of (-)-neoisomethyl is found in plants such as peppermint or spearmint, whereas the synthetic form is used for medicinal purposes. This compound has shown to be effective against pain and inflammation when applied topically, but not orally.

    Formule :C10H20O
    Degré de pureté :Min. 95%
    Masse moléculaire :156.26 g/mol

    Ref: 3D-IN182314

    1mg
    305,00€
    2mg
    416,00€
    5mg
    592,00€
    10mg
    912,00€
    25mg
    1.322,00€
  • Tirofiban impurity 9

    CAS :

    Please enquire for more information about Tirofiban impurity 9 including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formule :C27H33N3O3
    Degré de pureté :Min. 95%
    Masse moléculaire :447.6 g/mol

    Ref: 3D-AQD24430

    1g
    781,00€
    5g
    1.975,00€
  • JNJ-67856633

    CAS :
    JNJ-67856633 is a potent inhibitor of a protein found in urine and Chinese hamster ovary cells. It is an analog of other kinase inhibitors commonly used in medicinal chemistry, with potential anticancer properties. JNJ-67856633 has been shown to induce apoptosis in tumor cells and inhibit the growth of cancer cells, including leukemia. This drug works by inhibiting the activity of specific kinases involved in tumor cell proliferation and survival, making it a promising candidate for anticancer therapy.
    Formule :C20H11F6N5O2
    Degré de pureté :Min. 95%
    Masse moléculaire :467.3 g/mol

    Ref: 3D-FPD27376

    25mg
    1.078,00€
    50mg
    1.500,00€
    100mg
    2.337,00€
  • aR453588

    CAS :

    aR453588 is a human analog of Voriconazole, which has been found to have anticancer properties. This compound is a kinase inhibitor that works by inducing apoptosis in cancer cells. It has been shown to be effective against various types of tumors, including those resistant to other inhibitors. aR453588 also inhibits the growth of cancer cells by blocking protein synthesis and cell division. This compound is derived from cellulose and can be detected in urine samples after administration. Overall, aR453588 shows great promise as a potential treatment for cancer.

    Formule :C25H25N7O2S2
    Degré de pureté :Min. 95%
    Masse moléculaire :519.6 g/mol

    Ref: 3D-QSB60900

    10mg
    915,00€
    25mg
    1.406,00€
    50mg
    2.190,00€
  • Flubendazole alcohol

    CAS :
    Flubendazole alcohol is a drug product that is an impurity standard for the synthesis of flubendazole. It is also used as a metabolite and an analytical reference material in drug development, natural product research and development, and metabolism studies. Flubendazole alcohol is considered to be high purity, with 98% purity by HPLC standards. The CAS number for this product is 82050-12-2.
    Formule :C16H14FN3O3
    Degré de pureté :Min. 95%
    Masse moléculaire :315.3 g/mol

    Ref: 3D-HDA05012

    10mg
    748,00€
    25mg
    1.323,00€
    50mg
    1.840,00€
  • 7,8,9,10-Dehydro doxorubicinone

    CAS :
    Please enquire for more information about 7,8,9,10-Dehydro doxorubicinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C21H14O8
    Degré de pureté :Min. 95%
    Masse moléculaire :394.3 g/mol

    Ref: 3D-JWB97723

    1mg
    1.328,00€
  • 2,4-Dicyano-3-isobutyl-glutaric acid

    CAS :
    2,4-Dicyano-3-isobutyl-glutaric acid is an impurity found in the synthesis of the drug product 2,4-D. It is a white solid that has been shown to have analytical properties. This compound has been used as a research and development standard and is used as an analytical reagent in HPLC. 2,4-Dicyano-3-isobutyl-glutaric acid can be custom synthesized or obtained from natural sources. Metabolites of 2,4-dicyano-3-isobutyl glutaric acid are not known at this time.
    Formule :C10H12N2O4
    Degré de pureté :Min. 95%
    Masse moléculaire :224.21 g/mol

    Ref: 3D-ZDA06893

    5g
    800,00€
    10g
    1.207,00€
    25g
    1.968,00€
  • Levofloxacin impurity

    CAS :
    Levofloxacin is a drug product that is used to treat bacterial infections. It is an impurity in the drug product, which can be found in the final product. Levofloxacin impurity has been detected by LC-MS/MS and GC-MS analysis. The structure of this impurity has been confirmed by synthesis and NMR analysis, which show that it is O-desmethyllevofloxacin. This impurity standard would be useful for research and development as well as quality control of drugs containing levofloxacin as an active ingredient.
    Formule :C16H18FN3O4
    Degré de pureté :Min. 95%
    Masse moléculaire :335.33 g/mol

    Ref: 3D-BGA25076

    5mg
    858,00€
    10mg
    1.293,00€
    25mg
    2.053,00€
    50mg
    3.286,00€
  • Pheniramine aminoxide

    CAS :
    Pheniramine aminoxide is an amino compound that belongs to the class of pyridines. It has an oxidation potential of -1.48 volts, which is slightly less than that of an oxide. This compound also has a molecular weight of 247.3 grams per mole, and a melting point of 155 degrees Celsius.
    Formule :C16H20N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :256.34 g/mol

    Ref: 3D-MAA65698

    250mg
    818,00€
    500mg
    1.232,00€
  • (-)-Wine lactone

    CAS :
    (-)-Wine lactone is a medicinal compound with potent anticancer properties. It has been shown to be an effective inhibitor of kinase, a protein that plays a key role in tumor growth and cancer cell proliferation. Studies have demonstrated that (-)-Wine lactone analogs can induce apoptosis, or programmed cell death, in human cancer cells by inhibiting kinase activity. This compound has also been found in Chinese medicinal herbs and urine samples from healthy individuals. Its potential as an anticancer agent makes it an exciting area of research for the development of novel cancer therapies.
    Formule :C10H14O2
    Degré de pureté :Min. 95%
    Masse moléculaire :166.22 g/mol

    Ref: 3D-HHA69977

    100mg
    6.435,00€
  • Candesartan acyl-glucuronide

    CAS :
    Candesartan acyl-glucuronide is a metabolite of candesartan. It is a white to off-white powder that is soluble in methanol and slightly soluble in ethanol, acetone, and chloroform. Candesartan acyl-glucuronide has been used as an impurity standard for the manufacture of candesartan. It is also used in drug development as a synthetic compound with high purity for research purposes only. It is not intended for use as an active pharmaceutical ingredient.
    Formule :C30H28N6O9
    Degré de pureté :Min. 95%
    Masse moléculaire :616.58 g/mol

    Ref: 3D-FHA60377

    5mg
    1.374,00€
    10mg
    2.142,00€
    25mg
    4.015,00€
    50mg
    6.424,00€