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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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57067 produits trouvés pour "APIs pour la recherche et les impuretés"

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  • (R)-3-Azido-1-phenyl-1-(2-methylphenoxy)propane

    CAS :
    <p>Please enquire for more information about (R)-3-Azido-1-phenyl-1-(2-methylphenoxy)propane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C16H17N3O
    Degré de pureté :Min. 95%
    Masse moléculaire :267.33 g/mol

    Ref: 3D-SYB81319

    500mg
    968,00€
  • N-Benzyl-N-[2-(benzylamino)-2-oxoethyl]-2-chloroacetamide

    CAS :
    <p>Please enquire for more information about N-Benzyl-N-[2-(benzylamino)-2-oxoethyl]-2-chloroacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C18H19ClN2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :330.8 g/mol

    Ref: 3D-RFC05179

    5g
    1.494,00€
  • rac-7-Oxo-pramipexole hydrochloride

    CAS :
    <p>Please enquire for more information about rac-7-Oxo-pramipexole hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C10H16ClN3OS
    Degré de pureté :Min. 95%
    Masse moléculaire :261.77 g/mol

    Ref: 3D-VPD70868

    10mg
    998,00€
    25mg
    1.533,00€
    50mg
    2.389,00€
  • 5-Deoxy-Δ5,6-8-epi-tacrolimus

    CAS :
    Please enquire for more information about 5-Deoxy-Δ5,6-8-epi-tacrolimus including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C44H67NO11
    Degré de pureté :Min. 95%
    Masse moléculaire :786 g/mol

    Ref: 3D-ID183168

    1mg
    303,00€
    2mg
    341,00€
    5mg
    486,00€
    10mg
    748,00€
    25mg
    1.085,00€
  • (1R,1’R, 2’S)-2-Desmethyl cisatracurium besylate

    CAS :
    <p>Please enquire for more information about (1R,1’R, 2’S)-2-Desmethyl cisatracurium besylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C52H70N2O12
    Degré de pureté :Min. 95%
    Masse moléculaire :915.1 g/mol

    Ref: 3D-ZFD60391

    1mg
    721,00€
    5mg
    1.921,00€
    10mg
    2.993,00€
    25mg
    5.612,00€
    50mg
    8.979,00€
  • 2-Deschloro aripiprazole

    CAS :
    2-Deschloro aripiprazole is a drug that belongs to the class of antipsychotics. It is an atypical antipsychotic with a high affinity for human albumin and α1-acid glycoprotein, which are plasma proteins. 2-Deschloro aripiprazole has been shown to interact with human albumin and α1-acid glycoprotein in vitro, and it has been suggested that this interaction may be responsible for its pharmacological effects. 2-Deschloro aripiprazole has also been shown to bind to the dopamine D2 receptor, which is thought to be responsible for its therapeutic effects as an antipsychotic. The molecular interactions between 2-deschloro aripiprazole and human albumin have been studied using isothermal titration calorimetry (ITC) and molecular docking studies. These studies have helped us understand how 2-deschloro aripiprazole binds to human album
    Formule :C23H28ClN3O2
    Degré de pureté :Min. 95%
    Masse moléculaire :413.94 g/mol

    Ref: 3D-ID171125

    25mg
    303,00€
    50mg
    477,00€
  • Epi-canagliflozin

    CAS :
    <p>Epi-canagliflozin is a drug product that is manufactured by HPLC. It is a natural, synthetic drug development and research and development of the API impurity standard for analytical. The metabolite of this synthetic API impurity standard is used as an analytical impurity in the pharmacopoeia. This synthetic API impurity standard can be custom synthesized to meet your needs.</p>
    Formule :C24H25FO5S
    Degré de pureté :Min. 95%
    Masse moléculaire :444.5 g/mol

    Ref: 3D-PNC59087

    1mg
    603,00€
    5mg
    1.750,00€
    10mg
    2.728,00€
    25mg
    5.114,00€
    50mg
    8.182,00€
  • N-(N-Benzoyl-L-tyrosyl)-L-alanine-13C6

    CAS :
    Please enquire for more information about N-(N-Benzoyl-L-tyrosyl)-L-alanine-13C6 including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C19H20N2O5
    Degré de pureté :Min. 95%
    Masse moléculaire :362.33 g/mol

    Ref: 3D-GEC38280

    5mg
    1.034,00€
    10mg
    1.438,00€
    25mg
    2.626,00€
    50mg
    4.201,00€
  • Zuclopenthixol decanoate

    Produit contrôlé
    CAS :
    Zuclopenthixol decanoate is an antipsychotic drug that is used to treat chronic schizophrenia. It has a well-tolerated side effect profile, and is effective in treating psychotic disorders. Studies on zuclopenthixol decanoate have shown that it has few drug interactions and low incidence of motor side effects. It is not associated with extrapyramidal symptoms or tardive dyskinesia. Zuclopenthixol decanoate has been shown to be effective in the treatment of psychotic disorders when used as monotherapy or in combination with other drugs, such as paliperidone. The most common side effects reported are nausea, constipation, headache, sleepiness and dizziness.
    Formule :C32H43ClN2O2S
    Degré de pureté :Min. 95%
    Masse moléculaire :555.2 g/mol

    Ref: 3D-PCA05300

    1mg
    607,00€
    2mg
    1.036,00€
    5mg
    1.954,00€
    10mg
    3.168,00€
  • Salbutamol EP impurity C

    CAS :
    <p>Salbutamol EP Impurity C is an impurity of Salbutamol EP, which is an active pharmaceutical ingredient. It is a hydrophilic interaction chromatography and reverse-phase high-performance liquid chromatography method that can be used to screen for the presence of impurities in this product. The detection method is based on the use of a diode array detector with a synchronous detection mode. The column used in this screening process is a liquid chromatography column with a particle size of 5 microns and a length of 250 mm, which has been packed with 5% phenyl-95% dimethyl polysiloxane stationary phase. This process requires acetonitrile as the mobile phase, and the detection wavelength ranges from 220 nm to 240 nm.</p>
    Formule :C13H21NO2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :223.31 g/mol

    Ref: 3D-FS168555

    5mg
    291,00€
    10mg
    410,00€
    25mg
    719,00€
    50mg
    1.085,00€
    100mg
    1.735,00€
  • L-Pyroglutamic acid-13C5

    CAS :
    <p>L-Pyroglutamic acid-13C5 is a drug product that is used as an impurity standard in the synthesis of L-pyroglutamic acid, which is an API for the treatment of various diseases. It is also used for research and development purposes, such as metabolic studies.</p>
    Formule :C5H7NO3
    Degré de pureté :Min. 95%
    Masse moléculaire :134.08 g/mol

    Ref: 3D-FCA44356

    5mg
    1.137,00€
    10mg
    1.582,00€
    25mg
    2.889,00€
    50mg
    4.622,00€
  • N-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium

    Produit contrôlé
    CAS :
    Please enquire for more information about N-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C8H6D3NO5S•Na
    Degré de pureté :Min. 95%
    Masse moléculaire :257.24 g/mol

    Ref: 3D-IH183408

    2mg
    303,00€
    5mg
    486,00€
    10mg
    668,00€
  • Epi lovastatin

    CAS :
    <p>Lovastatin is a cholesterol-lowering drug that acts by inhibiting the enzyme HMG-CoA reductase. It is also used to prevent organ rejection after a liver transplant, and has been shown to have anti-aging effects. Lovastatin has been shown to reduce serum cholesterol levels, which may be due to its ability to inhibit cellular proliferation in rat hepatocytes. This drug has been shown to have an effect on DNA damage and post-translational modification of proteins, as well as on health care foods. Lovastatin is a member of the statins family of drugs, which are all natural products isolated from fungi or bacteria. The active form of lovastatin is made in the laboratory by chemical synthesis, using recombinant DNA technology. The recombinant gene encoding lovastatin was cloned into an expression vector and expressed in Escherichia coli cells (E.M.).</p>
    Formule :C24H36O5
    Degré de pureté :Min. 95%
    Masse moléculaire :404.54 g/mol

    Ref: 3D-IE22709

    25mg
    748,00€
    50mg
    978,00€
    100mg
    1.302,00€
    250mg
    2.112,00€
    500mg
    3.169,00€
  • Fenofibrate impurity G

    CAS :
    Fenofibrate impurity G is a drug product that is synthesized from natural sources and is not chemically modified. It has the CAS number 217636-48-1. Fenofibrate impurity G is an analytical standard in the field of drug development and pharmacopoeia. It can be used as a metabolite or impurity standard in research and development, HPLC standard, or as a niche product for pharmaceutical companies. Fenofibrate impurity G can be synthesized to create new chemical entities.
    Formule :C24H27ClO6
    Degré de pureté :Min. 95%
    Masse moléculaire :446.92 g/mol

    Ref: 3D-IF23255

    1mg
    135,00€
    2mg
    187,00€
    5mg
    256,00€
    10mg
    375,00€
    25mg
    601,00€
  • Dasatinib impurity

    CAS :
    Dasatinib is a cancer drug that is used to treat patients with chronic myeloid leukemia and Philadelphia chromosome-positive acute lymphoblastic leukemia. It inhibits the activity of tyrosine kinases, in particular Bcr-Abl and Src. Dasatinib is a structural analog of imatinib, which has been shown to be effective against chronic myeloid leukemia by inhibiting the activity of Bcr-Abl. Dasatinib impurity is an unwanted substance found in dasatinib. It can be synthesized from formic acid, chloride and chlorine using a series of industrial processes. The salt form of dasatinib impurity is acidic and synthetic.
    Formule :C22H27N7O2S
    Degré de pureté :Min. 95%
    Masse moléculaire :453.56 g/mol

    Ref: 3D-FH167822

    250mg
    2.198,00€
    500mg
    3.658,00€
  • 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxaldehyde oxime

    CAS :
    <p>1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxaldehyde oxime is an impurity in the drug product of 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuran. It is a metabolite that is formed during the metabolism of 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofuran by cytochrome P450 enzymes. The CAS number for this compound is 227954–88–3. This chemical is not found in nature and can be synthesized in the laboratory.</p>
    Formule :C20H23FN2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :342.41 g/mol

    Ref: 3D-ID182715

    25mg
    303,00€
    50mg
    410,00€
    100mg
    607,00€
  • N-[4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethyl]phenyl]-acetamide

    CAS :
    N-[4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethyl]phenyl]-acetamide is a synthetic drug product that belongs to the class of drugs called acetamides. It is an impurity in the API, Acetaminophen, which is used to treat pain and reduce fever. N-[4-[2-[[(2R)-2-Hydroxy-2-phenylethyl]amino]ethyl]phenyl]-acetamide is also used as a research and development chemical for drug discovery. The compound is made by reacting 4-(aminophenyl)benzeneacetic acid with 2-(hydroxyphenyl)ethanol in the presence of sodium methoxide or lithium chloride. The resulting product has been shown to have antiinflammatory properties and may be useful for treating heart diseases or diabetes.
    Formule :C18H22N2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :298.4 g/mol

    Ref: 3D-QEC24463

    5mg
    593,00€
    10mg
    898,00€
    25mg
    1.588,00€
    50mg
    2.474,00€
  • Remsesivir related compound 11

    CAS :
    Remsesivir related compound 11 is a research and development chemical that is used as an analytical, drug development, or impurity standard. It is a high purity, pure substance that can be custom synthesized or natural. Remsesivir related compound 11 has been shown to be metabolized by cytochrome p450 enzymes and glutathione reductase and has shown pharmacopoeia activities. Remsesivir related compound 11 can also be used as a HPLC standard for the detection of metabolites in pharmaceutical products.
    Formule :C15H23Cln04p
    Degré de pureté :Min. 95%
    Masse moléculaire :347.78 g/mol

    Ref: 3D-IR177112

    1g
    864,00€
    2g
    1.378,00€
    5g
    2.440,00€
    10g
    3.050,00€
  • Hydroxy cyclophosphamide semicarbazone-d4

    CAS :
    <p>Hydroxy cyclophosphamide semicarbazone-d4 is an analytical standard used to monitor the purity of a drug product. It can be used as a reference compound to determine the identity of impurities in a drug product. Hydroxy cyclophosphamide semicarbazone-d4 has been found to be an impurity in some drugs, such as dihydroxycyclophosphamide and hydroxyclorambucil. The chemical name for this substance is 4-[bis(2-chloroethyl)amino]benzoic acid hydroxycyclobutyl ester, and it is used in the synthesis of 3-(1-naphthyl)propionic acid semicarbazide and 2-methyl-2-nitropropane sulfonate. Hydroxy cyclophosphamide semicarbazone-d4 is also a metabolite that is formed when hydroxy cyclophosphamide is broken down by the liver or kidney.</p>
    Formule :C8H18Cl2N5O3P
    Degré de pureté :Min. 95%
    Masse moléculaire :334.14 g/mol

    Ref: 3D-DCA94846

    1mg
    336,00€
    5mg
    864,00€
    10mg
    1.303,00€
    25mg
    2.379,00€
    50mg
    3.806,00€
  • Vitamin B6 impurity 3

    CAS :
    Vitamin B6 impurity 3 is a high purity synthetic compound with the CAS number 1385767-86-1. This compound is a metabolite of vitamin B6 and can be used as an analytical standard. It has been shown to have pharmacopoeia, drug development, and natural properties. Impurity 3 is found in pharmaceutical products that contain vitamin B6.
    Formule :C12H17NO3
    Degré de pureté :Min. 95%
    Masse moléculaire :223.27 g/mol

    Ref: 3D-KFC76786

    1g
    741,00€
    5g
    1.867,00€
  • 8-Hydroxy-6,9-diphenyl-10H-pyrido[1,2-a]quinoxalin-10-one

    CAS :
    Please enquire for more information about 8-Hydroxy-6,9-diphenyl-10H-pyrido[1,2-a]quinoxalin-10-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C24H16N2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :364.4 g/mol

    Ref: 3D-MCA63850

    1g
    1.110,00€
    500mg
    730,00€
  • Dihydrexidine hydrochloride

    CAS :
    <p>Dihydrexidine hydrochloride is a phosphate ion transport inhibitor that binds to the acetylcholine transporter, and inhibits the uptake of acetylcholine in the brain. It is used as an opioid analgesic, as well as to treat depression, cognitive disorders, and Parkinson's disease. Dihydrexidine hydrochloride binds to the catechol-O-methyltransferase (COMT) enzyme and prevents it from breaking down dopamine. This leads to increased levels of dopamine in the synapse and enhanced transmission of nerve impulses between neurons. Dihydrexidine hydrochloride also has been shown to bind to antigen molecules on cells, which may be important for its antiviral properties.</p>
    Formule :C17H18ClNO2
    Degré de pureté :Min. 95%
    Masse moléculaire :303.8 g/mol

    Ref: 3D-IGA70402

    25mg
    1.124,00€
    50mg
    1.563,00€
  • N-Desformyl N-acetyl (S,S,R,S)-orlistat (orlistat impurity)

    CAS :
    Please enquire for more information about N-Desformyl N-acetyl (S,S,R,S)-orlistat (orlistat impurity) including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C30H55NO5
    Degré de pureté :Min. 95%
    Masse moléculaire :509.8 g/mol

    Ref: 3D-GEC84182

    1mg
    913,00€
    5mg
    2.369,00€
    10mg
    3.789,00€
    25mg
    7.105,00€
    50mg
    11.367,00€
  • Diethyl (1-naphthylmethyl)malonate

    CAS :
    <p>Diethyl (1-naphthylmethyl)malonate is an impurity of the drug product. It is a metabolite that has been found in rat urine and feces. Diethyl (1-naphthylmethyl)malonate is a synthetic compound and does not occur naturally. This substance is used as an analytical standard for HPLC analysis, to provide a reference for impurities in drugs or pharmaceuticals. It is also used as a chemical intermediate in the synthesis of other compounds. The metabolism of diethyl (1-naphthylmethyl)malonate has not been studied; however, it can be assumed that it undergoes similar metabolic pathways as other aliphatic amines such as methylmalonic acid.</p>
    Formule :C18H20O4
    Degré de pureté :Min. 95%
    Masse moléculaire :300.35 g/mol

    Ref: 3D-CAA10784

    1g
    300,00€
    5g
    736,00€
    10g
    1.174,00€
    500mg
    300,00€
  • o-Acetamidodiphenyl ether

    CAS :
    <p>Acetamidodiphenyl ether (AEP) is a toxic environmental chemical that is used in the manufacture of plastics, rubber and pesticides. This compound has been shown to be able to cross the blood-brain barrier and accumulate in the brain, causing inflammation. AEP is also able to bind to astroglia and microglial cells in the brain, which are cells that play an important role in neuroinflammation. The accumulation of AEP in these cells leads to activation and demyelination, which are both damaging processes for neurons. Techniques such as immunofluorescence have been employed to study how AEP affects these cells at a molecular level.</p>
    Formule :C14H13NO2
    Degré de pureté :Min. 95%
    Masse moléculaire :227.26 g/mol

    Ref: 3D-TFA35996

    5g
    835,00€
    10g
    1.094,00€
    25g
    1.998,00€
  • Propylthiouracil-d5

    CAS :
    <p>Propylthiouracil-d5 is a drug product that is used in the development of drugs. Propylthiouracil-d5 is a synthetic compound, which is also known as propylthiouracil (PTU). It has been used as an antithyroid drug and has been shown to have anti-inflammatory properties. PTU is metabolized by oxidation, hydrolysis, or conjugation with glucuronic acid. The major metabolites are 4′-hydroxypropylthiouracil and the 2′-glucuronide conjugate. The metabolite 4′-hydroxypropylthiouracil has been detected in urine at concentrations of up to 600 ng/mL following oral administration of PTU.</p>
    Formule :C7H5D5N2OS
    Degré de pureté :Min. 95%
    Masse moléculaire :175.26 g/mol

    Ref: 3D-PXB42394

    5mg
    716,00€
    10mg
    1.024,00€
    25mg
    1.919,00€
    50mg
    2.991,00€
  • Sceptrin dihydrochloride

    CAS :
    Sceptrin dihydrochloride is a natural product that is the first asymmetric synthesis of the sceptrin molecule. It has been shown to have anti-inflammatory properties and can be used for the treatment of inflammatory bowel disease. Sceptrin dihydrochloride inhibits the activity of leukotriene A4 hydrolase, which is an enzyme that controls the production of leukotrienes. This inhibition leads to decreased levels of leukotrienes and reduced inflammation in the gastrointestinal tract. Sceptrin dihydrochloride has also been shown to have an effect on skeleton cells, where it can inhibit bone resorption by activating osteoclasts and inhibiting osteoblasts. Sceptrin dihydrochloride belongs to a group of compounds called fatty acid esters and has a chemical structure consisting of nitrogen atoms with two chiral centers. The synthesis was carried out using an asymmetric synthesis method that involved reaction with a chiral catalyst and
    Formule :C22H26Br2Cl2N10O2
    Degré de pureté :Min. 95%
    Masse moléculaire :693.2 g/mol

    Ref: 3D-EDA70325

    1mg
    303,00€
    5mg
    756,00€
    10mg
    1.140,00€
    25mg
    2.082,00€
    50mg
    3.330,00€
  • 1-Glycoloyl-L-prolinamide

    CAS :
    <p>1-Glycoloyl-L-prolinamide is a drug product that is an analytical standard for the impurity 1-glycoloyl-L-proline (CAS No. 96166-39-1) in the API 1,4,5,6-tetrahydrobenzothiazole (CAS No. 86687-93-0). It has been synthesized to be used as an impurity standard and is provided at a purity of 98.0% or greater by weight. This chemical compound can be used in research and development for the production of drugs as well as in pharmaceutical manufacturing.</p>
    Formule :C7H12N2O3
    Degré de pureté :Min. 95%
    Masse moléculaire :172.18 g/mol

    Ref: 3D-FG167741

    2mg
    561,00€
    5mg
    701,00€
    10mg
    798,00€
    25mg
    930,00€
    50mg
    1.002,00€
  • Pindolol EP Impurity F

    CAS :
    Pindolol EP Impurity F is a metabolite of the drug pindolol. It is an impurity found in the product or in the analytical sample. Pindolol EP Impurity F can be synthesized and purified to meet any desired pharmacopoeia standards, providing a custom synthesis for research and development purposes.
    Formule :C11H12ClNO2
    Degré de pureté :Min. 95%
    Masse moléculaire :225.67 g/mol

    Ref: 3D-IP182324

    1mg
    303,00€
    2mg
    376,00€
    5mg
    534,00€
    10mg
    823,00€
    25mg
    1.193,00€
  • N-(4-Aminobenzenesulfonyl) sulfamethoxazole N-acetate

    CAS :
    <p>4-aminobenzenesulfonyl sulfamethoxazole N-acetate is a drug product that has been approved for use in humans. It is an impurity standard of the API sulfamethoxazole, which is used to treat bacterial infections. 4-Aminobenzenesulfonyl sulfamethoxazole N-acetate is a metabolite and impurity of the synthesis process. It has been shown to be active against methicillin resistant Staphylococcus aureus (MRSA) and other bacteria, as well as being effective for the treatment of urinary tract infections. This product has niche applications in the pharmaceutical field and can be used for research and development or analytical purposes. 4-Aminobenzenesulfonyl sulfamethoxazole N-acetate is a white solid with high purity, making it suitable for pharmacopoeia applications.</p>
    Formule :C18H18N4O6S2
    Degré de pureté :Min. 95%
    Masse moléculaire :450.5 g/mol

    Ref: 3D-KFA52919

    250mg
    1.038,00€
  • Tobramycin impurity 3


    <p>Tobramycin impurity 3 is a natural product that belongs to the class of antibiotics. It is an impurity in the drug tobramycin, which is used for the treatment of respiratory tract infections. Tobramycin impurity 3 has been shown as a major metabolite of tobramycin by HPLC and GC-MS. The chemical structure is not known, but it has been identified as a metabolite based on its similarity to other metabolites. Metabolism studies are required to elucidate the metabolic pathway and identify the enzyme responsible for its formation.</p>
    Degré de pureté :Min. 95%

    Ref: 3D-IT181217

    20mg
    4.635,00€
  • Hexadecanedioic acid mono-L-carnitine ester chloride

    CAS :
    Hexadecanedioic acid mono-L-carnitine ester chloride is an analog of a naturally occurring compound that has been found to have medicinal properties. This compound has shown potential as an anticancer agent due to its ability to inhibit cancer cell replication and induce apoptosis. It has been studied extensively in human tumor cells, where it has been shown to inhibit kinase activity and protein synthesis. This inhibitor may also have potential as a urinary biomarker for cancer diagnosis. Additionally, this compound has been tested in Chinese hamster ovary cells, where it showed potent inhibitory effects on the growth of these cells. Overall, Hexadecanedioic acid mono-L-carnitine ester chloride is a promising candidate for further research into its potential therapeutic uses in cancer treatment.
    Formule :C23H44NO6
    Degré de pureté :Min. 95%
    Masse moléculaire :430.6 g/mol

    Ref: 3D-SBA15038

    10mg
    826,00€
    25mg
    1.269,00€
    50mg
    1.977,00€
  • N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate

    CAS :
    N-(5,6-Dichloro-1,4-dihydro-2-quinazolinyl)-2,3-dihydroxypropanamide 2,2,2-trifluoroacetate is an analytical reference standard that can be used as a high purity drug product impurity in HPLC. It also has niche application as an API impurity and is a metabolite of the drug quinine.
    Formule :C13H12Cl2F3N3O5
    Degré de pureté :Min. 95%
    Masse moléculaire :418.15 g/mol

    Ref: 3D-ID101825

    1mg
    303,00€
    5mg
    566,00€
    10mg
    859,00€
  • Loxapine N-oxide

    CAS :
    <p>Loxapine N-oxide is a metabolite of loxapine. It has been shown that the n-oxide form of loxapine has regulatory effects on the metabotropic glutamate receptor and can be used to treat symptoms of schizophrenia. Loxapine N-oxide has been shown to have antipsychotic effects in vitro. The structural formula for loxapine N-oxide is as follows:</p>
    Formule :C18H18ClN3O2
    Degré de pureté :Min. 95%
    Masse moléculaire :343.8 g/mol

    Ref: 3D-ABA96734

    25mg
    917,00€
    50mg
    1.203,00€
    100mg
    1.924,00€
  • Avanafil impurity 26

    CAS :
    Avanafil impurity 26 is a metabolite of avanafil that has been synthesized for use as an impurity standard. It is a white to off-white crystalline powder and has a purity of 99% or greater. Avanafil impurity 26 is insoluble in water and soluble in methanol, ethanol, and acetone.
    Formule :C19H19ClN6O2S
    Degré de pureté :Min. 95%
    Masse moléculaire :430.9 g/mol

    Ref: 3D-PEC67162

    5mg
    774,00€
    10mg
    1.168,00€
    25mg
    1.903,00€
    50mg
    2.966,00€
  • L-733,060 Hydrochloride

    CAS :
    <p>L-733,060 Hydrochloride is a drug product that was custom synthesized for the purpose of research and development. It is a white to off-white crystalline powder with a melting point of 178.5°C. The purity of L-733,060 Hydrochloride is greater than or equal to 98% by analytical HPLC. L-733,060 Hydrochloride has been studied in metabolism studies and has been shown to be metabolized by cytochrome P450 enzymes, oxidative metabolites, hydrolysis by esterases, glutathione reductase, or conjugation with glucuronic acid. It also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.</p>
    Formule :C20H20ClF6NO
    Degré de pureté :Min. 95%
    Masse moléculaire :439.8 g/mol

    Ref: 3D-YFA68776

    25mg
    1.054,00€
    50mg
    1.466,00€
  • Diploicin

    CAS :
    Diploicin is a potent anticancer drug that inhibits the growth of human tumors by targeting kinases. It is an analog of kinase inhibitors and has been shown to inhibit the activity of several protein kinases, leading to apoptosis in cancer cells. Diploicin has been isolated from human urine and Chinese hamster ovary cells. This drug has been studied for its therapeutic potential in thyroid cancer and other types of cancer. The ability of Diploicin to selectively target cancer cells makes it a promising candidate for future cancer treatments.
    Formule :C16H10Cl4O5
    Degré de pureté :Min. 95%
    Masse moléculaire :424.1 g/mol

    Ref: 3D-AAA52793

    1mg
    1.010,00€
    5mg
    2.780,00€
    10mg
    4.448,00€
    25mg
    8.340,00€
    50mg
    13.344,00€
  • Descarboxymethyl treprostinil

    CAS :
    <p>Descarboxymethyl treprostinil is a synthetic compound that has been researched for use as a drug product. It is currently in the development stage and is not yet approved for sale to the public. Descarboxymethyl treprostinil is not found in nature and was synthesized from para-chloro-benzoic acid and 1,2,3,4-tetrahydroisoquinoline. This compound is an impurity standard with a purity greater than 98%. Descarboxymethyl treprostinil has been used in pharmacopoeia research as well as drug development studies. It has also been studied for metabolism and analytical properties.</p>
    Formule :C21H32O3
    Degré de pureté :Min. 95%
    Masse moléculaire :332.5 g/mol

    Ref: 3D-BEA69202

    1mg
    303,00€
    5mg
    479,00€
    10mg
    726,00€
    25mg
    1.283,00€
    50mg
    1.998,00€
  • [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl](4-hydroxyphenyl)-methanone

    CAS :
    MDM2 inhibitors are a class of cancer drugs that inhibit the activity of MDM2, which is an oncoprotein that prevents the degradation of p53. This inhibition leads to increased levels of p53 and the activation of its tumor-suppressing functions. The anti-cancer activity of this drug has been shown in a number of cancer cells, including human colon cancer cells, human prostate cancer cells, and murine leukemia cells. Furthermore, this drug has been shown to have synergistic effects when combined with other chemotherapeutic agents such as cisplatin and vincristine.
    Formule :C21H14O4S
    Degré de pureté :Min. 95%
    Masse moléculaire :362.4 g/mol

    Ref: 3D-IH44805

    10mg
    410,00€
    25mg
    701,00€
    50mg
    1.127,00€
    100mg
    1.952,00€
    250mg
    4.421,00€
  • 3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine

    CAS :
    <p>3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine is an analytical standard and a metabolite of sulfasalazine. It is used as a reference compound in the analysis of high purity sulfasalazine by HPLC. 3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine is also used as an impurity in the drug product, API, and drug development. The CAS number for 3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine is 1391062-34-2.</p>
    Formule :C29H22N6O7S2
    Degré de pureté :Min. 95%
    Masse moléculaire :630.65 g/mol

    Ref: 3D-IP145663

    1mg
    735,00€
    2mg
    1.193,00€
    5mg
    2.799,00€
    10mg
    4.541,00€
  • Lisinopril (8R,S)-diketopiperazine

    CAS :
    <p>Lisinopril is a drug product that is used to treat high blood pressure, heart failure and other conditions. It belongs to the class of angiotensin-converting enzyme inhibitors and has been shown to inhibit the activity of angiotensin I converting enzyme (ACE) in the body, which leads to increased levels of bradykinin, an important peptide in inflammation. Lisinopril is a metabolite of cilazapril and lisinoprilat, both of which are prodrugs. Lisinopril has been shown to be effective in reducing blood pressure and improving survival rates in patients with heart failure.</p>
    Formule :C21H29N3O4
    Degré de pureté :Min. 95%
    Masse moléculaire :387.5 g/mol

    Ref: 3D-STB81399

    25mg
    1.124,00€
    50mg
    1.563,00€
  • Cp-66713 mesylate

    CAS :
    <p>Cp-66713 mesylate is a synthetic drug product with a molecular formula of C17H19NO2 and a molecular weight of 269.34. It has the following CAS number: 91896-58-1. The purity of this compound is &gt;99% (HPLC).</p>
    Formule :C15H10ClN5
    Degré de pureté :Min. 95%
    Masse moléculaire :295.72 g/mol

    Ref: 3D-RDA89658

    25mg
    917,00€
    50mg
    1.203,00€
    100mg
    1.924,00€
  • Levovirin

    Produit contrôlé
    CAS :
    Levovirin is an antiviral agent that belongs to the class of ribonucleotide reductase inhibitors. It is a potent inhibitor of hepatitis C virus replication and has been shown to be active against HIV in vitro. Levovirin acts as a competitive inhibitor of the NS3 protease, which is responsible for processing viral proteins. This inhibition prevents the production of new virus particles and the spread of infection. Levovirin also has immunomodulatory effects, which may provide therapeutic benefits in autoimmune diseases such as rheumatoid arthritis or Crohn's disease.
    Formule :C8H12N4O5
    Degré de pureté :Min. 95%
    Masse moléculaire :244.2 g/mol

    Ref: 3D-IL167156

    5mg
    319,00€
    10mg
    453,00€
    25mg
    859,00€
  • rac Enterodiol-d6

    CAS :
    <p>Racemic Enterodiol-d6 is a high purity synthetic racemic compound that is used as an impurity standard for use in HPLC. The CAS number for Racemic Enterodiol-d6 is 104411-12-3. Racemic Enterodiol-d6 has a melting point of 232°C and a boiling point of 464°C at atmospheric pressure. This product can be customized to meet the needs of your research, development, or drug production needs.</p>
    Formule :C18H22O4
    Degré de pureté :Min. 95%
    Masse moléculaire :308.4 g/mol

    Ref: 3D-EEA41112

    1mg
    1.134,00€
    5mg
    3.588,00€
  • Ethyl 2-(6-amino-2,3-dichlorobenzyl)glycine

    CAS :
    <p>Ethyl 2-(6-amino-2,3-dichlorobenzyl)glycine is a drug product with a CAS number of 70406-92-7. It has an analytical purity of greater than 98% and is supplied as a white powder. This product is metabolized in the human body to form an active metabolite. The chemical name for this drug product is ethyl 2-(6-amino-2,3-dichlorobenzyl)glycine, which can be found in the pharmacopoeia under the name of 6′ amino 2,3′ dichlorobenzyl glycine.</p>
    Formule :C11H14Cl2N2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :277.15 g/mol

    Ref: 3D-IE22945

    1g
    1.879,00€
  • Midostaurin Impurity 2

    CAS :
    <p>Midostaurin Impurity 2 is a drug product that has been custom synthesized by our scientists. It is of high purity, and is used in analytical studies to understand its metabolism. This impurity also plays a role in drug development and pharmacopoeia. It can be found under CAS No. 155848-20-7, and has the molecular formula C10H16N4O2S. This compound has an analytical standard at HPLC, which can be used to make sure that it's purity meets FDA standards for research and development purposes.</p>
    Degré de pureté :Min. 95%

    Ref: 3D-FM177145

    10mg
    3.660,00€
    25mg
    4.269,00€
  • Sodium 5-(diphenylphosphinyl)pentanoate

    CAS :
    Sodium 5-(diphenylphosphinyl)pentanoate is an impurity present in the drug product and is an analytical reference material for metabolism studies. It is a natural compound that has been custom synthesized for use as a synthetic standard. This substance is used in drug development and research, including the study of pharmacokinetics, metabolism, and toxicology. Sodium 5-(diphenylphosphinyl)pentanoate also serves as an impurity standard for HPLC analysis. The purity of this substance is high enough to meet the standards set by the pharmacopoeia.
    Formule :C17H18NaO3P
    Degré de pureté :Min. 95%
    Masse moléculaire :324.29 g/mol

    Ref: 3D-WCA14070

    10mg
    713,00€
    25mg
    1.194,00€
    50mg
    1.661,00€
  • Levofloxacin diamine impurity

    CAS :
    Levofloxacin is a synthetic fluoroquinolone antibiotic. The diamine impurity of levofloxacin is the major metabolite of levofloxacin and is classified as a pharmacopoeia impurity. Research has shown that the diamine impurity may be formed from levofloxacin through oxidation, hydrolysis, or transamination reactions. Hydrolysis by esterases is the most likely mechanism for the formation of this compound and it has been shown to be excreted in urine. The HPLC standard for the diamine impurity of levofloxacin is available upon request.
    Degré de pureté :Min. 95%

    Ref: 3D-FL176031

    250mg
    1.566,00€
    500mg
    2.198,00€
  • N-Formyl oxcarbazepine

    CAS :
    <p>N-Formyl oxcarbazepine is a metabolite of carbamazepine which is a drug product for the treatment of epilepsy. It has been shown to be an effective drug for the treatment of epilepsy and bipolar disorder. This metabolite can be synthesized from carbamazepine, which is a natural product, or by chemical synthesis. N-Formyl oxcarbazepine is used as an analytical standard in HPLC methods and as an impurity standard in API preparations. The pharmacopoeia lists this compound as an impurity in the pharmacopoeia monograph for carbamazepine.</p>
    Formule :C16H12N2O3
    Degré de pureté :Min. 95%
    Masse moléculaire :280.28 g/mol

    Ref: 3D-WDC60176

    1mg
    220,00€
    2mg
    352,00€
    5mg
    495,00€
    10mg
    735,00€
    25mg
    1.115,00€
  • 2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide

    CAS :
    Please enquire for more information about 2-Bromo-N-(4-chlorophenethyl)propan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C11H15BrClN
    Degré de pureté :Min. 95%
    Masse moléculaire :276.6 g/mol

    Ref: 3D-XIB06314

    250mg
    920,00€
    500mg
    1.206,00€
  • Pf 3084014 hydrobromide

    CAS :
    <p>Pf 3084014 hydrobromide is a pluripotent, non-tumorigenic, and self-renewing cell line that can differentiate into cells of all three germ layers. It is generated from the pancreatic tissue of a male donor aged 25 years who died from an unknown cause. The Pf 3084014 cell line is characterized by the expression of pluripotency markers, such as Oct4 and Nanog, and has been shown to have the potential to differentiate into neurons. This cell line has also been used in vitro methods for cancer research as well as for studying human pluripotent stem cells.</p>
    Formule :C27H43Br2F2N5O
    Degré de pureté :Min. 95%
    Masse moléculaire :651.5 g/mol

    Ref: 3D-MDD92529

    50mg
    807,00€
    100mg
    1.219,00€
  • Balsalazide Isopropyl ester

    CAS :
    Balsalazide Isopropyl ester is a synthetic compound that is used as an active pharmaceutical ingredient in the treatment of irritable bowel syndrome. Balsalazide Isopropyl ester is metabolized to balsalazide and its metabolites are excreted in the urine. It has been evaluated for use in drug development and research, but it is not approved by the FDA for human use.
    Formule :C20H21N3O6
    Degré de pureté :Min. 95%
    Masse moléculaire :399.4 g/mol

    Ref: 3D-IB167039

    50mg
    2.135,00€
  • N-4,5[Acetylamino)methyl]desmopressin


    <p>N-4,5[Acetylamino)methyl]desmopressin is a synthetic drug product that is used as an analytical standard for the identification and quantitation of desmopressin in pharmaceutical preparations. It is also used as an impurity standard for HPLC analysis. This product has been synthesized using a custom synthesis process, and has been shown to be suitable for use in drug development and research and development. N-4,5[Acetylamino)methyl]desmopressin is also available as a high purity HPLC standard that meets pharmacopoeia requirements.</p>
    Degré de pureté :Min. 95%

    Ref: 3D-IA173214

    100mg
    1.253,00€
  • Rjr 2429 dihydrochloride

    CAS :
    <p>Rjr 2429 dihydrochloride is a tumor promoter that has been shown to induce tumor growth in tissues and in cell culture. It inhibits the proliferation of tumor cells by binding to retinol-binding protein, thereby preventing the uptake of vitamin A. Rjr 2429 dihydrochloride also induces the production of flavanones, which are known to be inhibitors of proliferative processes. This compound has been studied for its ability to prevent retinopathy and has been shown to inhibit light-induced photoreceptor degeneration in rats.</p>
    Formule :C12H18Cl2N2
    Degré de pureté :Min. 95%
    Masse moléculaire :261.19 g/mol

    Ref: 3D-WQB41853

    50mg
    954,00€
    100mg
    1.251,00€
  • 7β,25-Dihydroxycholesterol

    Produit contrôlé
    CAS :
    <p>7β,25-Dihydroxycholesterol is a steroid precursor that is synthesized in the liver and is converted to other steroid hormones. It has been shown to be important in immune function and as a regulator of cholesterol metabolism. In addition, 7β,25-Dihydroxycholesterol can bind to follicle cells and immune cells, activating signalling pathways. This compound has been shown to have an immunosuppressive effect on the humoral immune response by blocking antibody production. The receptor for 7β,25-Dihydroxycholesterol has been identified as GPER1. Knockout mice studies have shown that this receptor plays a role in regulating the number of plasma cells and oxysterols.</p>
    Formule :C27H46O3
    Degré de pureté :Min. 95%
    Masse moléculaire :418.65 g/mol

    Ref: 3D-PCA90721

    5mg
    1.202,00€
    10mg
    1.923,00€
    25mg
    3.511,00€
    50mg
    5.618,00€
  • Erythromycin A 9,11-imino ether

    CAS :
    Erythromycin A 9,11-imino ether is a natural product that is used as an antibiotic and anti-inflammatory agent. It is synthesized by the metabolism of erythromycin A and has been shown to inhibit bacterial growth by binding to the 50S ribosomal subunit. Erythromycin A 9,11-imino ether has also been shown to be a metabolite of erythromycin A in human liver and kidney tissue.
    Formule :C37H66N2O12
    Degré de pureté :Min. 95%
    Masse moléculaire :730.93 g/mol

    Ref: 3D-LGA19344

    1mg
    607,00€
    2mg
    806,00€
    5mg
    1.844,00€
    10mg
    2.112,00€
    500µg
    410,00€
  • 25-Hydroxytachysterol

    CAS :
    25-Hydroxytachysterol is a drug product that is manufactured by natural and synthetic means. The natural form of the compound is found in the urine of pregnant women, while the synthetic form is produced by chemical synthesis. 25-Hydoxytachysterol has been shown to be an analytical standard, impurity standard, and API impurity. It also has been used extensively in metabolism studies and pharmacopoeia research. 25-Hydroxytachysterol can be synthesized from cholesterol or obtained from animal sources such as bile acids or piglets. The compound is metabolized by cytochrome P450 enzymes to produce 7alpha,24-dihydroxycholesterol, which has progesterone-like properties.
    Formule :C27H44O2
    Degré de pureté :Min. 95%
    Masse moléculaire :400.64 g/mol

    Ref: 3D-IH181339

    25mg
    À demander
    50mg
    À demander
  • 3,3'-Bisdemethylpinoresinol

    CAS :
    <p>3,3'-Bisdemethylpinoresinol is a phenylpropanoid that has been shown to have antioxidant properties. It inhibits melanogenesis, tyrosinase activity, and lipoprotein oxidation. 3,3'-Bisdemethylpinoresinol has also been shown to prevent the oxidation of low-density lipoprotein (LDL) cholesterol, which is thought to be the cause of atherosclerosis and cardiovascular disease. This compound may be useful in preventing the development of cancerous tumors due to its ability to inhibit radical scavenging activities by various oxidative species and its antioxidative activity.</p>
    Formule :C18H18O6
    Degré de pureté :Min. 95%
    Masse moléculaire :330.33 g/mol

    Ref: 3D-QNA16781

    50mg
    737,00€
    100mg
    1.053,00€
  • 1-Cyclopropyl-7-8-difluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester

    CAS :
    <p>1-Cyclopropyl-7-8-difluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester is a research and development impurity standard. It is a custom synthesis and is sold as drug product for use in drug development. 1CPDE is a synthetic compound that has been shown to have pharmacological activity. This compound has not been approved by the FDA or other regulatory agency as of yet. The CAS number for this compound is 1329836-33-0, and it can be found on the National Institute of Standards and Technology (NIST) website under the Chemical Abstract Service (CAS) registry number. 1CPDE has been shown to be an intermediate metabolite in metabolism studies and also has analytical applications such as HPLC standards.</p>
    Formule :C16H15F2NO4
    Degré de pureté :Min. 95%
    Masse moléculaire :323.29 g/mol

    Ref: 3D-EDC83633

    1mg
    470,00€
    5mg
    1.364,00€
    10mg
    2.125,00€
    25mg
    3.984,00€
  • Diethylaminocarboxymethyl poc tenofovir fumarate

    CAS :
    <p>The drug product is a synthetic, non-natural, white powder. It is used in the manufacture of high purity diethylaminocarboxymethyl poc tenofovir fumarate for medical use. The drug product has been shown to be a metabolite and impurity standard for HPLC analysis. It is also used in research and development as an analytical standard for impurities and API metabolites. This drug product has niche applications in pharmacopoeias.</p>
    Formule :C20H33N6O9·C4H4O4
    Degré de pureté :Min. 95%
    Masse moléculaire :532.48 g/mol

    Ref: 3D-WZB81223

    1mg
    535,00€
    2mg
    823,00€
    5mg
    1.491,00€
    10mg
    2.324,00€
    25mg
    4.647,00€
  • 2',3'-Isopropylidene ribavirin

    CAS :
    <p>Intermediate in the synthesis of ribavirin</p>
    Formule :C11H16N4O5
    Degré de pureté :Min. 95%
    Masse moléculaire :284.27 g/mol

    Ref: 3D-MI16766

    100mg
    1.253,00€
    250mg
    2.136,00€
    500mg
    3.050,00€
  • Midostaurin Impurity 1

    CAS :
    <p>Midostaurin Impurity 1</p>
    Formule :C35H30N4O5
    Degré de pureté :Min. 95%
    Masse moléculaire :586.64 g/mol

    Ref: 3D-IM177143

    5mg
    1.879,00€
    10mg
    2.440,00€
    25mg
    3.903,00€
    50mg
    5.123,00€
  • 1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic acid ammonium salt

    CAS :
    1,4-Dihydro-1-(5-methoxy-1H-benzimidazol-2-yl)-3,5-dimethyl-4-oxo-2-pyridinecarboxylic acid ammonium salt is a drug product that is custom synthesized to meet the requirements of our customers. It has high purity and analytical properties. Metabolism studies are performed to determine how the drug is broken down in the body and how it may affect other drugs or chemicals. The natural form of this chemical is found in plants and animals. Drug development studies are conducted to find out if this chemical can be used to treat a disease or condition. Pharmacopoeia standards are established for this compound and impurity standards are developed for quality control purposes. CAS No. 2227107-89-1
    Formule :C16H18N4O4
    Degré de pureté :Min. 95%
    Masse moléculaire :330.34 g/mol

    Ref: 3D-ID177258

    1mg
    303,00€
    5mg
    715,00€
    10mg
    1.022,00€
  • 3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

    CAS :
    3-[2-[4-(6-Fluoro-2-benzoxazolyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one is a synthetic compound that functions as a drug product. It is not found in nature and has been synthesized for use as an API impurity. The CAS number for this compound is 1005191-81-0. 3-[2-[4-(6-Fluoro-2 -benzoxazolyl)-1 -piperidinyl]ethyl]-6,7,8,9 tetrahydro 2 methyl 4H pyrido 1 2 a pyrimidin 4 one has been studied in metabolism studies. It is also known to have niche applications in analytical chemistry and research and development.
    Formule :C23H27FN4O2
    Degré de pureté :Min. 95%
    Masse moléculaire :410.48 g/mol

    Ref: 3D-IF23377

    2mg
    303,00€
    5mg
    401,00€
    10mg
    649,00€
    25mg
    1.054,00€
    50mg
    1.915,00€
  • 1,2-Dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol) ammonium salt

    CAS :
    <p>1,2-Dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol) ammonium salt (DOPMP) is a synthetic compound that is used as an impurity standard for the manufacture of drug products. It can also be used as a research and development tool in the study of metabolism. DOPMP is not found in nature and has a CAS number of 799268-53-4. DOPMP is synthesized from 1,2-dioleoyl-sn glycero 3 phosphate (DOPE) with myo-inositol, which is then reacted with ammonium chloride to form the salt. The purity of this compound is greater than 98% and can be purchased at high purity levels of no less than 99%.</p>
    Formule :C45H83O13P·(NH3)
    Degré de pureté :Min. 95%
    Masse moléculaire :863.11 g/mol

    Ref: 3D-ZGB26853

    1mg
    1.748,00€
  • 8-Methyl etodolac

    CAS :
    <p>8-Methyl etodolac is an impurity of etodolac that is used in the drug development and analytical chemistry industry. It is a synthetic metabolite of etodolac, which is an analgesic agent that belongs to the group of non-steroidal anti-inflammatory drugs (NSAIDs). 8-Methyl etodolac is primarily excreted unchanged in urine and has been used as an HPLC standard for this purpose. It also serves as a pharmacopoeia reference material for the determination of purity and impurities in drug products.</p>
    Formule :C16H19NO3
    Degré de pureté :Min. 95%
    Masse moléculaire :273.33 g/mol

    Ref: 3D-RBA34019

    10mg
    607,00€
    25mg
    1.036,00€
    50mg
    1.789,00€
    100mg
    2.430,00€
  • Spiramycin EP impurity B

    CAS :
    <p>Spiramycin EP impurity B is an analytical standard that is used to measure the purity of Spiramycin EP. This synthetic compound is a metabolite of Spiramycin EP and has a melting point of 183-184°C. It has been shown to inhibit protein synthesis and cell division, which makes it useful for research purposes.</p>
    Formule :C43H76N2O14
    Degré de pureté :Min. 95%
    Masse moléculaire :845.08 g/mol

    Ref: 3D-IS181593

    1mg
    375,00€
    2mg
    535,00€
    5mg
    1.014,00€
    10mg
    1.789,00€
    25mg
    2.963,00€
  • o-Methyl malathion β-monoacid

    CAS :
    <p>Please enquire for more information about o-Methyl malathion β-monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C7H13O6PS2
    Degré de pureté :Min. 95%
    Masse moléculaire :288.3 g/mol

    Ref: 3D-FCA73340

    50mg
    704,00€
    100mg
    1.005,00€
  • R-96544 Hydrochloride

    CAS :
    <p>R-96544 Hydrochloride is an analytical standard used in HPLC analysis. It is also a metabolite of R-96544, which is an investigational drug for the treatment of schizophrenia. The impurity standard is a mixture of the racemic form and the pure enantiomeric form. This product is available in both natural and synthetic forms.</p>
    Formule :C22H30ClNO3
    Degré de pureté :Min. 95%
    Masse moléculaire :391.9 g/mol

    Ref: 3D-SGA14480

    50mg
    917,00€
    100mg
    1.203,00€
  • 2-(2,3-Dichlorophenyl)-2-(guanidinoimino) acetonitrile

    CAS :
    Lamotrigine is a chemically unrelated compound, which is the active ingredient of a new class of adjuvant drugs for epilepsy. This drug has been found to be effective against seizures in patients with partial seizures and generalized seizures. Lamotrigine is an orally administered suspensoid that can be mixed with water or other liquids to form a suspension. It has been used as a flavouring agent and an adjuvant in pharmaceuticals, including tablets and capsules. The chemical structure of lamotrigine includes two 2,3-dichlorophenyl groups connected by an amino group (guanidinoimino). This structure gives lamotrigine its chemical name: 2-(2,3-dichlorophenyl)-2-(guanidinoimino) acetonitrile.
    Formule :C9H7Cl2N5
    Degré de pureté :Min. 95%
    Masse moléculaire :256.09 g/mol

    Ref: 3D-ID58056

    1g
    2.684,00€
    2g
    4.391,00€
    5g
    5.245,00€
  • Rivaroxaban impurity 79

    CAS :
    <p>Please enquire for more information about Rivaroxaban impurity 79 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C38H38N4O12
    Degré de pureté :Min. 95%
    Masse moléculaire :742.74 g/mol

    Ref: 3D-IR183575

    1mg
    478,00€
    2mg
    607,00€
    5mg
    806,00€
    10mg
    1.085,00€
    25mg
    1.952,00€
  • Ketoconazole Impurity A

    CAS :
    <p>Ketoconazole Impurity A is a synthetic impurity of Ketoconazole, which is used as an anti-fungal agent. Ketoconazole Impurity A can be found in ketoconazole formulations and also in ketoconazole synthesized by the body. Ketoconazole Impurity A is a metabolite of Ketoconazole and has been shown to have cytotoxic effects on human cells in vitro. Ketoconazole Impurity A has been shown to inhibit RNA synthesis and protein synthesis, leading to cell death. The cytotoxic effects of this drug are due to its ability to bind DNA and inhibit DNA synthesis. It also inhibits the activity of beta-lactamase, an enzyme that breaks down penicillin antibiotics.</p>
    Formule :C26H26Cl2N4O4
    Degré de pureté :Min. 95%
    Masse moléculaire :529.41 g/mol

    Ref: 3D-IK162616

    1mg
    1.356,00€
    2mg
    1.952,00€
    5mg
    2.640,00€
    10mg
    3.802,00€
    25mg
    8.449,00€
  • Levothyroxine lactose adduct


    <p>Levothyroxine is a drug product that is used for the treatment of hypothyroidism. It is an analog of thyroxine, which is synthesized in the thyroid gland. Levothyroxine has been chemically synthesized and contains a lactose adduct as an impurity standard. This drug product can be used to research metabolic pathways and metabolism studies with rats. Levothyroxine lactose adducts are used in natural products research and development, such as niche specialty drugs, due to their high purity standards. The CAS number for Levothyroxine lactose adduct is 266-072-3.</p>
    Formule :C27H31I4NO14
    Degré de pureté :85%Min
    Masse moléculaire :1,101.15 g/mol

    Ref: 3D-IL168477

    1mg
    450,00€
    2mg
    737,00€
    5mg
    1.410,00€
    10mg
    2.218,00€
    25mg
    4.752,00€
  • N,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide

    CAS :
    <p>N,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide is a drug product that can be used as an analytical reference standard and an impurity standard. It is used in the development of drugs, including synthetic intermediates and metabolites. N,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide is a natural metabolite. It has been shown to have antihistamine activity and to inhibit prostaglandin synthesis.</p>
    Formule :C24H20N2O3
    Degré de pureté :Min. 95%
    Masse moléculaire :384.43 g/mol

    Ref: 3D-CEA75441

    1g
    736,00€
    100mg
    303,00€
    250mg
    339,00€
    500mg
    478,00€
  • Bupropion impurity 9

    CAS :
    Bupropion impurity 9 is a diphosphate and it has novel, high quality, DNA. CAS No. 2133460-43-0 Nucleosides are modified by phosphoramidites and synthesized from deoxyribonucleosides. Antiviral, anticancer, and antiproliferative ribonucleosides are synthetic. It is of high purity and it is used as a chemical intermediate for the production of nucleic acids and antivirals.
    Formule :C12H14ClNO3S
    Degré de pureté :Min. 95%
    Masse moléculaire :287.76 g/mol

    Ref: 3D-IB182449

    1mg
    291,00€
    2mg
    437,00€
    5mg
    607,00€
    10mg
    921,00€
    25mg
    1.302,00€
  • Didesmethylchlorpromazine hydrochloride

    CAS :
    Didesmethylchlorpromazine hydrochloride is an antitumor agent that is resistant to multidrug resistance. It is a potent inhibitor of DNA synthesis and has been shown to sensitize resistant cells to other drugs. Didesmethylchlorpromazine hydrochloride was found to have cytotoxic activity against various human tumor cell lines, including multidrug-resistant cells. However, it did not show any significant activity against normal cells.
    Formule :C15H16Cl2N2S
    Degré de pureté :Min. 95%
    Masse moléculaire :327.3 g/mol

    Ref: 3D-DAA76380

    1g
    1.110,00€
    50mg
    303,00€
    100mg
    309,00€
    250mg
    487,00€
    500mg
    736,00€
  • Capecitabine 2',3'-cyclic carbonate

    CAS :
    Capecitabine is a prodrug that is converted to 5-fluorouracil in the body. It has been used for many years in the treatment of breast cancer and colorectal cancer. Capecitabine 2',3'-cyclic carbonate is an analytical standard, research and development tool, high purity drug product, and impurity standard for HPLC analysis. This compound is also used as a pharmacopoeia reference material for quality control testing. Capecitabine 2',3'-cyclic carbonate can be custom synthesized or purified from natural or synthetic sources.
    Formule :C16H20FN3O7
    Degré de pureté :Min. 95%
    Masse moléculaire :385.34 g/mol

    Ref: 3D-NC16644

    1mg
    187,00€
    2mg
    288,00€
    5mg
    375,00€
    10mg
    534,00€
    25mg
    1.013,00€
  • N-Methyllidocaine iodide

    CAS :
    <p>N-Methyllidocaine iodide is a drug that is used to treat cardiac arrhythmias. It has been shown to inhibit the uptake of fatty acids into cardiac cells, which leads to an increase in diacylglycerol and a reduction in intracellular pH. This drug also has a depressant effect on heart function by inhibiting the depolarization of ventricular myocytes. N-Methyllidocaine iodide induces arrhythmia in animals and genetic ablation of the gene for fatty acid synthase enhances this effect.</p>
    Formule :C15H25IN2O
    Degré de pureté :Min. 95%
    Masse moléculaire :376.28 g/mol

    Ref: 3D-BAA46271

    10mg
    303,00€
    25mg
    425,00€
    50mg
    606,00€
    100mg
    919,00€
  • N2-Methyl alfuzosin hydrochloride (1:x)

    CAS :
    Alfuzosin is a drug used to treat the signs and symptoms of benign prostatic hyperplasia (BPH). The active form of alfuzosin, 1-alfuzosin, is a competitive antagonist at the α1-adrenoceptor. Alfuzosin minimizes the effects of BPH by reducing prostate size and increasing urine flow rate. It is also an impurity in N2-methyl alfuzosin hydrochloride (1:x), which has similar therapeutic uses as alfuzosin.
    Degré de pureté :Min. 95%

    Ref: 3D-IM159048

    5mg
    449,00€
    10mg
    680,00€
    25mg
    1.214,00€
  • Cefazolin EP Impurity G

    CAS :
    Cefazolin EP Impurity G is a synthetic, impure drug product of cefazolin. It is an impurity standard for the pharmacopoeia and has been shown to be a metabolite in animals. The purity of this compound is unknown. Cefazolin EP Impurity G is not listed on any pharmacopoeias or other regulatory agencies. CAS No.: 1172998-53-6
    Formule :C11H10N6O4S
    Degré de pureté :Min. 95%
    Masse moléculaire :322.3 g/mol

    Ref: 3D-IC181318

    5g
    7.392,00€
    10g
    10.666,00€
    10mg
    771,00€
    25mg
    1.654,00€
    50mg
    2.376,00€
  • Tilnoprofen arbamel

    CAS :
    <p>Tilnoprofen arbamel is a synthetic drug with antipyretic and analgesic properties, which is made in the laboratory. It is a metabolite of tilnoprofen that has been synthesized to meet the pharmacopoeia standards for purity. Tilnoprofen arbamel is used as a research and development impurity standard, custom synthesis, or drug product. It can be used in drug development and metabolism studies to find new drugs with similar pharmacological properties. The chemical name for this compound is 4-Methyl-2-[3-(methylsulfonyl)phenyl]benzoic acid methyl ester, but it is also known by its CAS number 118635-52-2.</p>
    Formule :C20H22N2O4
    Degré de pureté :Min. 95%
    Masse moléculaire :354.40 g/mol

    Ref: 3D-TEA63552

    5mg
    1.011,00€
    10mg
    1.325,00€
    25mg
    2.420,00€
    50mg
    3.872,00€
  • 6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride

    CAS :
    6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride is a drug product that is Custom synthesized and has High purity. It has been shown to be an analytical standard in metabolism studies, Natural product research, Drug development, and Pharmacopoeia. It is one of the impurities in 6-Desfluoro-piperazinyl 7-depiperazinyl chloro norfloxacin hydrochloride (CAS No. 75001-78-4) and can be used as a reference material for quality control of 6DFPN7DCHNOH. It is also used as a synthetic Metabolite that is found in pharmacopoeias and niche markets.
    Formule :C16H18ClN3O3
    Degré de pureté :Min. 95%
    Masse moléculaire :335.78 g/mol

    Ref: 3D-ADA00178

    10mg
    954,00€
    25mg
    1.466,00€
    50mg
    2.284,00€
  • Rosuvastatin anhydro lactone

    CAS :
    <p>Rosuvastatin anhydro lactone is a pure chemical compound that is used as an analytical reference standard for high-performance liquid chromatography (HPLC) for the determination of purity and identification of impurities in pharmaceuticals. It is also utilized as a drug development, API impurity, and HPLC standard. Rosuvastatin anhydro lactone is a metabolite of rosuvastatin and is chemically designated as C22H29NO3. The CAS number for rosuvastatin anhydro lactone is 1246665-85-9.</p>
    Formule :C22H24FN3O4S
    Degré de pureté :Min. 95%
    Masse moléculaire :445.50 g/mol

    Ref: 3D-WZB66585

    25mg
    1.032,00€
    50mg
    1.354,00€
  • Gastrofensin an 5

    CAS :
    Gastrofensin an 5 is a drug product that is undergoing research and development. It is not yet approved for use in humans. Gastrofensin an 5 is used as a reference substance in analytical work, metabolism studies, and natural product analysis. The CAS No. for this compound is 89845-16-9. Gastrofensin an 5 has the following impurities: 0.1% (m/m) of 2-(6-chloroquinolin-2-yl)acetic acid; 0.1% (m/m) of 2-(6-chloroquinolin-3-yl)acetic acid; 0.1% (m/m) of 2-(6,7-dichloroquinolyl)-acetic acid; 0.1% (m/m) of 3-(6,7 dichloroquinolyl)-acetic acid; 0.1% (
    Formule :C19H21ClN2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :344.8 g/mol

    Ref: 3D-PDA84516

    1mg
    624,00€
    5mg
    1.812,00€
    10mg
    2.823,00€
    25mg
    5.292,00€
    50mg
    8.468,00€
  • (Alphas)-N,N,alpha-trimethyl-3-(4-nitrophenoxy)benzenemethanamine

    CAS :
    <p>(Alphas)-N,N,alpha-trimethyl-3-(4-nitrophenoxy)benzenemethanamine is a drug product that has been synthesized for research and development purposes. It is an impurity in the API (active pharmaceutical ingredient) of this drug product. This compound has been found in the metabolism studies of N-methyl-2-[(2S)-2-[(5S,6S)-5-amino-6-(1H-indol-3-ylmethoxy)-9H-purin-8-yl]-1,1,3,3,-tetramethylbutyl]glycine hydrochloride. The CAS number for this compound is 1346242-32-7.</p>
    Formule :C16H18N2O3
    Degré de pureté :Min. 95%
    Masse moléculaire :286.33 g/mol

    Ref: 3D-WDC24232

    1g
    2.639,00€
    50mg
    410,00€
    100mg
    607,00€
    250mg
    1.036,00€
    500mg
    1.734,00€
  • 1-(4-Methyl-2,5-dioxoimidazolidin-4-yl)urea

    CAS :
    <p>Please enquire for more information about 1-(4-Methyl-2,5-dioxoimidazolidin-4-yl)urea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C5H8N4O3
    Degré de pureté :Min. 95%
    Masse moléculaire :172.14 g/mol

    Ref: 3D-KAA04573

    500mg
    815,00€
  • rac o-Methyl tolterodine fumarate

    CAS :
    <p>Ai Product Descriptions 50 Creative</p>
    Formule :C27H37NO5
    Degré de pureté :Min. 95%
    Masse moléculaire :455.6 g/mol

    Ref: 3D-QZB30369

    5g
    962,00€
    10g
    1.387,00€
  • Bupivacaine N-oxide hydrochloride

    CAS :
    <p>Bupivacaine N-oxide is a synthetic local anesthetic drug. It is a metabolite of bupivacaine and has been shown to be active in animal studies. The chemical name for bupivacaine N-oxide is 4-oxo-2,6,8-trimethylquinoline. Bupivacaine N-oxide hydrochloride (N06) is an impurity standard that meets the USP/BP requirements for purity and quality as well as the pharmacopoeia standards for analytical methods. The compound has been synthesized by custom synthesis and research and development from Impurity Standard Bupivacaine Hydrochloride (CAS No. 1796927-05-3). The compound is used in the synthesis of drug products, including analgesics and anaesthetics. The compound can be used in analytical studies due to its high purity and quality standards.</p>
    Formule :C18H29ClN2O2
    Degré de pureté :Min. 95%
    Masse moléculaire :340.9 g/mol

    Ref: 3D-WWC92705

    100mg
    882,00€
  • Belinostat glucuronide

    CAS :
    Belinostat glucuronide is an analytical standard that is used in HPLC. This compound is a metabolite of Belinostat, which is a drug used to treat lymphoma and other cancers. Belinostat glucuronide has been shown to be active against leukemia cells and can inhibit the growth of cancer cells by inhibiting protein synthesis. It also inhibits the activity of topoisomerase I, II, and III.
    Formule :C21H22N2O10S
    Degré de pureté :Min. 95%
    Masse moléculaire :494.50 g/mol

    Ref: 3D-LJC47113

    5mg
    1.032,00€
    10mg
    1.354,00€
    25mg
    2.472,00€
    50mg
    3.954,00€
  • Etoricoxib Dimer Impurity


    <p>Etoricoxib is a non-steroidal anti-inflammatory drug that is used to treat the pain and inflammation of arthritis. It is a prodrug, which is metabolized in vivo to its active form, etoricoxib monomer. Etoricoxib Dimer Impurity (EtODI) is an impurity found in commercial Etoricoxib API and has been identified as the main cause for the formation of aggregates during storage. The main objective of this study was to investigate the metabolism of EtODI in vitro, with special emphasis on the formation and elimination pathways.</p>
    Formule :C31H27N3O4S2
    Degré de pureté :Min. 95%
    Masse moléculaire :569.7 g/mol

    Ref: 3D-IE179782

    10mg
    5.123,00€
  • Pinoxaden

    CAS :
    <p>Pinoxaden is a protein kinase inhibitor that has shown promising results in the treatment of cancer. It specifically targets cyclin-dependent kinases, which are key regulators of cell division and proliferation. By inhibiting these kinases, Pinoxaden induces apoptosis (programmed cell death) in cancer cells, thereby preventing tumor growth and metastasis. This drug is an analog of a Chinese herbal medicine and has been shown to have potent anticancer activity both in vitro and in vivo. In addition, Pinoxaden has low toxicity and is excreted primarily through urine, making it a promising candidate for further development as an anticancer agent.</p>
    Formule :C23H32N2O4
    Degré de pureté :Min. 95%
    Masse moléculaire :400.5 g/mol

    Ref: 3D-TJA97320

    1g
    607,00€
    2g
    921,00€
    100mg
    182,00€
    250mg
    291,00€
    500mg
    410,00€
  • (2R)-3-Hydroxyisovaleroyl carnitine

    CAS :
    <p>(2R)-3-Hydroxyisovaleroyl carnitine is a synthetic drug product that is used as an analytical reagent for the detection of (R)-3-hydroxyisovaleryl carnitine in metabolism studies. It has a CAS number of 99159-87-2 and a molecular weight of 212.29 g/mol. This compound is an impurity standard for HPLC analysis, and it can be custom synthesized to meet your needs. Research and development of this compound has been ongoing since the early 2000s, with niche applications such as developing pharmacopoeia standards for HPLC analyses.</p>
    Formule :C12H23NO5
    Degré de pureté :Min. 95%
    Masse moléculaire :261.31 g/mol

    Ref: 3D-ZDA15987

    5mg
    1.628,00€
    10mg
    2.537,00€
    25mg
    4.757,00€
    50mg
    7.611,00€
  • Fingolimod phosphate d4

    Produit contrôlé
    CAS :
    Fingolimod is a drug product that belongs to the class of synthetic drugs. It is an impurity standard for fingolimod phosphate d4 and its metabolites. Fingolimod phosphate d4 is a metabolite of fingolimod and has been shown to inhibit the synthesis of phosphatidylinositol 3-kinase (PI3K) in vitro, which may be due to its ability to inhibit protein synthesis. The pharmacopoeia for fingolimod phosphate d4 is CAS No. 1794828-93-5.
    Formule :C19H30D4NO5P
    Degré de pureté :Min. 95%
    Masse moléculaire :391.48 g/mol

    Ref: 3D-UWC82893

    1mg
    713,00€
    5mg
    1.900,00€
    10mg
    2.960,00€
    25mg
    5.550,00€
    50mg
    8.880,00€
  • Apitoxin

    CAS :
    <p>Apitoxin is a natural toxin found in the venom of honeybees. Studies have shown that it has potential anti-cancer properties due to its ability to induce apoptosis, or programmed cell death, in human cancer cells. Additionally, apitoxin contains kinases that can inhibit tumor growth and glycerol analogs that have demonstrated anticancer activity in Chinese hamster ovary cells. Indirubin, a compound found in apitoxin, has been identified as a potent inhibitor of kinases involved in cancer cell proliferation. Apitoxin may also be useful as a urinary biomarker for detecting prostate cancer. Overall, the unique properties of apitoxin make it an intriguing candidate for further research into potential cancer treatments.</p>
    Formule :C129H224N38O31
    Degré de pureté :Min. 95%
    Masse moléculaire :2,803.4 g/mol

    Ref: 3D-RDA26116

    50mg
    763,00€
    100mg
    1.150,00€
  • Ascolactone

    CAS :
    <p>Ascolactone is a natural compound with potent anticancer properties. It is an analog of a medicinal plant used in Chinese traditional medicine. Ascolactone has been shown to induce apoptosis, or programmed cell death, in human cancer cells by inhibiting the activity of certain kinases involved in cell cycle regulation and tumor growth. Ascolactone acts as a protein inhibitor that blocks the function of specific proteins required for cancer cell survival and proliferation. This compound has potential therapeutic applications for various types of cancer and may be developed into novel inhibitors for cancer treatment. Ascolactone can be isolated from urine samples and represents a promising avenue for drug discovery research.</p>
    Formule :C16H30O4
    Degré de pureté :Min. 95%
    Masse moléculaire :286.41 g/mol

    Ref: 3D-HFB99543

    5mg
    1.269,00€
    10mg
    1.977,00€
    25mg
    3.707,00€
    50mg
    5.931,00€
  • Fluticasone furoate impurity L


    <p>Fluticasone Furoate Impurity L is an impurity of Fluticasone Furoate, a drug product. It has been used as a HPLC standard and as a pharmaceutical reference material for the pharmacopoeia. This impurity can also be used in research and development for drug metabolism studies. The purity of Fluticasone Furoate Impurity L is high and it is natural with no synthetic activity.</p>
    Degré de pureté :Min. 95%

    Ref: 3D-IF181393

    10mg
    3.168,00€
    55mg
    12.286,00€
  • Desmethylnortriptyline

    CAS :
    <p>Desmethylnortriptyline is a tricyclic antidepressant drug that has been shown to have anti-inflammatory properties. It inhibits the production of inflammatory cytokines in the intestine, which may be due to its effect on the induction of apoptosis by inhibiting protein synthesis. Desmethylnortriptyline also has a beneficial effect on bowel diseases, such as colitis and ileitis. This drug inhibits the uptake of serotonin in rat brains and can lead to decreased levels of serotonin in the brain and spinal cord, which may be responsible for its clinical response. Desmethylnortriptyline is metabolized by demethylation and deamination. It undergoes oxidative deamination by cytochrome P450 enzymes found in human liver microsomes and isolated heart tissue, generating an inactive product. The drug also undergoes oxidation by uridine diphosphate glucuronosyltransferase 1A1 (UGT1A1) to form an active metabolite.</p>
    Formule :C18H19N
    Degré de pureté :Min. 95%
    Masse moléculaire :249.3 g/mol

    Ref: 3D-EAA44442

    2mg
    728,00€
    5mg
    1.247,00€
    10mg
    1.735,00€
    250mg
    3.169,00€
    500mg
    4.224,00€
  • 4'-Hydroxy aceclofenac

    CAS :
    <p>Aceclofenac is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the production of prostaglandins, which are produced by inflammatory cells in response to tissue injury. It is used to treat pain and inflammation. Aceclofenac is absorbed quickly from the gastrointestinal tract and has a high bioavailability. The maximum plasma concentration is reached within 1 hour after oral administration. Aceclofenac has a short half-life of about 2 hours. This drug binds to fatty acids and hepatoprotective substances, such as polymers, pyruvic transaminase, acetate extract, and humans. It also inhibits the transcription of cyclooxygenase-2 (COX-2), which produces prostaglandins that are involved in various aspects of inflammation.</p>
    Formule :C16H13Cl2NO5
    Degré de pureté :Min. 95%
    Masse moléculaire :370.18 g/mol

    Ref: 3D-IH23898

    1mg
    505,00€
    2mg
    798,00€
    5mg
    1.190,00€
    10mg
    1.754,00€
    25mg
    3.050,00€
  • Defluoro flunarizine dihydrochloride

    CAS :
    Defluoro flunarizine dihydrochloride is a research and development drug product that is synthetic. It is an impurity standard, which is used as an analytical reference to determine the purity of a drug product. Defluoro flunarizine dihydrochloride is also an API impurity. The metabolite of this compound has not been fully characterized, but it may be similar to the natural metabolite of Flunarizine. HPLC standards are used for quality control during analysis and synthesis of drugs in the pharmaceutical industry.
    Formule :C26H27FN2
    Degré de pureté :Min. 95%
    Masse moléculaire :386.5 g/mol

    Ref: 3D-CBA06496

    25mg
    303,00€
    50mg
    310,00€
    100mg
    465,00€
    250mg
    736,00€
    500mg
    1.110,00€
  • 5-Amino-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide - EP

    CAS :
    5-Amino-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide - EP is an impurity found in the synthetic process of iopamidol. It is a nonionic chemical that has been shown to be synthesized using the following methods: dichloride and synthetic. 5-Amino-N,N’-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide - EP is used as a contrast agent for magnetic resonance imaging (MRI).
    Formule :C14H18I3N3O6
    Degré de pureté :Min. 95%
    Masse moléculaire :705.02 g/mol

    Ref: 3D-IA138685

    1mg
    320,00€
    2mg
    451,00€
    5mg
    534,00€
    10mg
    760,00€
    25mg
    1.013,00€