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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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  • 4,4'-Dichlorobibenzyl

    CAS :
    <p>4,4'-Dichlorobibenzyl is an impurity in the synthesis of bibenzyl. It is a metabolite of bibenzyl and has been detected in urine samples. 4,4'-Dichlorobibenzyl has been identified as a target for analytical methods because it is difficult to measure in biological samples due to its low concentration. It can be used as an impurity standard for HPLC analysis and has shown potential as a pharmacopoeia reference material.</p>
    Formule :C14H12Cl2
    Degré de pureté :Min. 95%
    Masse moléculaire :251.1 g/mol

    Ref: 3D-FAA21635

    5g
    1.440,00€
  • Celecoxib hydraziney

    CAS :
    <p>Celecoxib hydrazine is an inhibitor of protein kinases that has been shown to have anticancer properties. It is an analog of celecoxib, a non-steroidal anti-inflammatory drug (NSAID) that is commonly used to treat pain and inflammation. Celecoxib hydrazine has been shown to induce apoptosis in human cancer cells and inhibit the growth of tumors in mice. This compound has potential as a medicinal agent for the treatment of cancer, and urine samples from Chinese patients with cancer have been found to contain high levels of this compound. Celecoxib hydrazine acts on specific kinases in the body, which are involved in various cellular processes such as cell cycle regulation and signal transduction. Its ability to selectively inhibit these kinases makes it a promising candidate for targeted therapy against cancer.</p>
    Formule :C8H8F3N3O3S
    Degré de pureté :Min. 95%
    Masse moléculaire :283.23 g/mol

    Ref: 3D-QLB28081

    5mg
    726,00€
    10mg
    1.038,00€
    25mg
    1.692,00€
    50mg
    2.636,00€
  • N-Hydroxy lorcaserin

    CAS :
    Lorcaserin is a selective 5-HT2C receptor agonist, which is used for the treatment of obesity. It has been shown to be effective in clinical studies as a weight loss drug. Lorcaserin acts on the serotonin system in the human body by activating the 5-HT2c receptors, which are located in cells with high levels of serotonin. Lorcaserin has shown potential as an anticancer agent and is undergoing clinical development. It inhibits cytochrome P1A enzymes, which are found primarily in liver tissues and may have anti-cancer properties. Lorcaserin is being developed as a treatment for diabetes and obesity due to its ability to suppress appetite and induce satiety.
    Formule :C11H14ClNO
    Degré de pureté :Min. 95%
    Masse moléculaire :211.69 g/mol

    Ref: 3D-WGC74719

    10mg
    713,00€
    25mg
    1.194,00€
    50mg
    1.661,00€
  • N-Desalkyl itraconazole

    CAS :
    N-Desalkyl itraconazole is a triazole antifungal drug that belongs to the group of medicines. It is used in the treatment of systemic mycoses, including blastomycosis and histoplasmosis. N-Desalkyl itraconazole has been shown to inhibit the growth of fungi by interfering with their cell membranes and inhibiting their production of ergosterol. Calibration studies have shown that this drug binds to human liver microsomes and plasma proteins, as well as transporters such as P-glycoprotein. These interactions may influence its pharmacokinetics, which can be determined using a bioanalytical method.
    Formule :C31H30Cl2N8O4
    Degré de pureté :Min. 95%
    Masse moléculaire :649.53 g/mol

    Ref: 3D-ID168102

    2mg
    303,00€
    5mg
    434,00€
    10mg
    701,00€
    25mg
    1.409,00€
  • 2-Oxo-mirabegron N-carbamoylglucuronide

    CAS :
    <p>2-Oxo-mirabegron N-carbamoylglucuronide (2OMGC) is an impurity of mirabegron, a drug used to treat overactive bladder. 2OMGC is a metabolite of mirabegron that is created through the hydrolysis of the carbamate group on the nitrogen atom. This impurity can be detected in HPLC and GC/MS analyses and has been found in the urine of patients taking mirabegron. The detection limit for this impurity is 10 ng/mL. 2OMGC exhibits pharmacological activity similar to that of its parent compound, mirabegron, which is purported to have antispasmodic and anal sphincter relaxant properties.</p>
    Formule :C28H30N4O10S
    Degré de pureté :Min. 95%
    Masse moléculaire :614.60 g/mol

    Ref: 3D-QEC24466

    1mg
    761,00€
    5mg
    1.974,00€
    10mg
    3.158,00€
    25mg
    5.921,00€
    50mg
    9.473,00€
  • Diclofenac isopropyl ester

    CAS :
    Diclofenac isopropyl ester is a synthetic, non-natural drug product. It has been shown to be metabolized by the liver to produce diclofenac acid and sulfate conjugates. The drug product can be used as an analytical standard or impurity control in HPLC measurements of drug products that contain diclofenac. Diclofenac isopropyl ester is also used for research and development purposes and has niche applications for pharmacopoeia purposes.
    Formule :C17H17Cl2NO2
    Degré de pureté :Min. 95%
    Masse moléculaire :338.2 g/mol

    Ref: 3D-RCA37079

    100mg
    845,00€
    250mg
    1.299,00€
  • 2,2-Bis(3-methylthiophen-2-yl)tetrahydrofuran

    CAS :
    Please enquire for more information about 2,2-Bis(3-methylthiophen-2-yl)tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C14H16OS2
    Degré de pureté :Min. 95%
    Masse moléculaire :264.4 g/mol

    Ref: 3D-DAC29773

    25mg
    774,00€
    50mg
    1.167,00€
    100mg
    1.625,00€
  • α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol

    CAS :
    <p>α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol is a synthetic compound that is used as an impurity standard in the research and development of drugs. It is also used as a custom synthesis drug product to create a high purity, pharmacopeia grade drug. α-Phenyl-α-[3-(phenyl-2-pyridinylmethylene)-2,4-cyclopentadien-1-yl]-2-pyridinemethanol has been shown to be an active metabolite for the treatment of hypertension. Metabolism studies have shown that this drug is subject to oxidative metabolism by cytochrome P450 enzymes with subsequent oxidation of the pyridine ring. The resulting metabolite can then bind to DNA and inhibit transcription and replication.</p>
    Formule :C29H22N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :414.5 g/mol

    Ref: 3D-CAA02658

    50mg
    303,00€
    100mg
    386,00€
    250mg
    639,00€
    500mg
    974,00€
  • Sunitinib impurity G

    CAS :
    <p>Sunitinib impurity G is a research and development impurity that is found in the process of synthesizing sunitinib. Sunitinib impurity G is an analytical standard that is soluble in methanol and is suitable for HPLC analysis. It has been shown to have high purity, excellent stability, and a low level of toxicity.</p>
    Formule :C18H20ClFN4O2
    Degré de pureté :Min. 95%
    Masse moléculaire :378.8 g/mol

    Ref: 3D-SYB21661

    5mg
    1.030,00€
    10mg
    1.433,00€
    25mg
    2.617,00€
    50mg
    4.187,00€
  • Di-destriazole desmethyl anastrozole dimer impurity

    CAS :
    Please enquire for more information about Di-destriazole desmethyl anastrozole dimer impurity including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C25H27N3
    Degré de pureté :Min. 95%
    Masse moléculaire :369.5 g/mol

    Ref: 3D-WDC60473

    50mg
    704,00€
    100mg
    1.005,00€
  • 4-Carboxy nevirapine

    CAS :
    4-Carboxy nevirapine is a synthetic drug product that is used as an analytical reference standard for the impurity 4-carboxynevirapine. It has been shown to have niche applications in pharmacopoeia and natural product research and development. The metabolite 4-carboxynevirapine can be synthesized from nevirapine which is found in the plant Cinchona officinalis. This metabolite has been extensively studied for its role in the metabolism of nevirapine and its possible therapeutic applications, such as its ability to inhibit HIV replication.
    Formule :C15H12N4O3
    Degré de pureté :Min. 95%
    Masse moléculaire :296.28 g/mol

    Ref: 3D-VJA50102

    50mg
    738,00€
    100mg
    1.054,00€
  • 2'-Epi-lamivudine

    CAS :
    2'-Epi-lamivudine is a chiral, racemic mixture of the two enantiomers of lamivudine. The synthesis and purification of 2'-epi-lamivudine is achieved by using a chiralpak column to separate the optical isomers from each other and then an immunoaffinity column to remove the undesired enantiomer (the S-enantiomer). The final product is a mixture of both enantiomers in a 1:1 ratio, which has been shown to have antiviral activity against HIV. 2'-Epi-lamivudine has been shown to be more potent than its parent compound lamivudine and is less toxic. This antiviral agent inhibits HIV replication by inhibiting reverse transcriptase, which is an enzyme that synthesizes viral DNA from viral RNA. It also has anti-inflammatory properties that may be due to inhibition of prostaglandin synthesis.
    Formule :C8H11N3O3S
    Degré de pureté :Min. 95%
    Masse moléculaire :229.26 g/mol

    Ref: 3D-NE22731

    1mg
    1.670,00€
    2mg
    2.788,00€
  • Vaniliprole

    CAS :
    Vaniliprole is a vitamin analog that exhibits anticancer properties by inhibiting tumor growth and inducing apoptosis in cancer cells. It acts as a protein kinase inhibitor, which prevents the activation of kinases that play a crucial role in cell division and proliferation. Vaniliprole has been shown to be effective against various types of cancer cells, including those derived from humans and Chinese hamsters. This compound is excreted through urine and has potential as an anticancer agent for future drug development.
    Formule :C20H10Cl2F6N4O2S
    Degré de pureté :Min. 95%
    Masse moléculaire :555.3 g/mol

    Ref: 3D-VFA76797

    5mg
    774,00€
    10mg
    1.168,00€
    25mg
    1.903,00€
    50mg
    2.966,00€
  • 2,2-Bis-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonic acid methylamide

    CAS :
    2,2-Bis-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonic acid methylamide is an analytical standard for HPLC. It is a synthetic substance and has been shown to be a metabolite of the drug product, 2,2-bis-(3-(1-methylpiperidin-4-yl)indol-5-yl)ethanesulfonic acid methylamide.
    Formule :C31H41N5O2S
    Degré de pureté :Min. 95%
    Masse moléculaire :547.80 g/mol

    Ref: 3D-WDC60416

    1mg
    2.112,00€
    500µg
    1.410,00€
  • Alpha-amino-4-octylbenzenebutanoic acid

    CAS :
    <p>Alpha-amino-4-octylbenzenebutanoic acid is an impurity standard for pharmacopoeia and drug development. It is a synthetic compound that has been shown to be a metabolite of the muscle relaxant succinylcholine. Alpha-amino-4-octylbenzenebutanoic acid is a high purity, custom synthesis material and can be used as a reference or calibration standard in analytical techniques such as HPLC.</p>
    Formule :C18H29NO2
    Degré de pureté :Min. 95%
    Masse moléculaire :291.40 g/mol

    Ref: 3D-WYA82019

    50mg
    763,00€
    100mg
    1.150,00€
  • (3,5-Dimethyl-2-hexeno)-4-hydroxyphenone

    CAS :
    Please enquire for more information about (3,5-Dimethyl-2-hexeno)-4-hydroxyphenone including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C14H18O2
    Degré de pureté :Min. 95%
    Masse moléculaire :218.29 g/mol

    Ref: 3D-YWC39711

    250mg
    708,00€
    500mg
    1.014,00€
  • 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid

    CAS :
    <p>2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid is a synthetic compound that is being researched as a potential drug product. It is an impurity standard for HPLC and has been used in the past to develop drugs. The chemical structure of this compound closely resembles that of the natural metabolite 4,5-dimethoxybenzoic acid, which is found in plants such as thyme. 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid has shown to inhibit human cytochrome P450 enzymes, which may lead to serious side effects when taken orally.</p>
    Formule :C24H29NO5
    Degré de pureté :Min. 95%
    Masse moléculaire :411.49 g/mol

    Ref: 3D-IB18541

    5mg
    1.627,00€
    10mg
    2.429,00€
    25mg
    4.436,00€
  • Benzquinamide hydrochloride

    Produit contrôlé
    CAS :
    <p>Benzquinamide hydrochloride is a cardiac diagnostic agent that is used in the diagnosis of coronary artery disease. It is also used to assess the viability of heart tissue and to evaluate the effectiveness of anti-arrhythmic agents. Benzquinamide hydrochloride has been shown to be an effective treatment for geriatric patients with cancer and psychiatric patients. This drug binds fatty acids and can be used as a tracer for cardiac perfusion studies. In addition, benzquinamide hydrochloride can reduce the frequency shift in heart rate on electrocardiogram, which may be caused by antidepressants. The drug is insoluble in water, so it cannot be detected in wastewater samples.</p>
    Formule :C22H33ClN2O5
    Degré de pureté :Min. 95%
    Masse moléculaire :441 g/mol

    Ref: 3D-AAA11369

    25mg
    1.124,00€
    50mg
    1.563,00€
    100mg
    2.437,00€
  • Cis-ethyl 2-hydroxyimino-3-oxobutyrate

    CAS :
    Cis-ethyl 2-hydroxyimino-3-oxobutyrate is an organic acid that can be used as a reagent for the detection of primary amines and chiral amines. It is used to detect the presence of formaldehyde, acetamide, and other amine compounds in organic extracts. Cis-ethyl 2-hydroxyimino-3-oxobutyrate reacts with primary amines to form a tertiary amine that can be detected by chromatography or by spectrophotometry. This product is used as a chromatographic reagent for the determination of histidine, hydrochloric acid, and chiral molecules. Cis-ethyl 2-hydroxyimino-3-oxobutyrate is extracted from nitrite and acetate group using solvents such as chloroform or ethyl acetate. The extract can then be separated using chromatography methods such as gas chromatography (GC) or
    Formule :C6H9NO4
    Degré de pureté :Min. 95%
    Masse moléculaire :159.14 g/mol

    Ref: 3D-RCA50893

    5g
    1.227,00€
    10g
    1.975,00€
  • Flutianil

    CAS :
    Flutianil is an analog of a medicinal compound that has been shown to have potent anticancer activity. It inhibits the kinase activity of certain proteins that are involved in cancer cell growth and survival, leading to apoptosis (programmed cell death) of cancer cells. Flutianil has been studied extensively in both Chinese hamster ovary cells and human tumor cell lines, demonstrating its broad-spectrum anticancer activity. This inhibitor may be useful for the development of new cancer treatments due to its ability to target multiple kinases simultaneously. Flutianil can be detected in urine after administration, making it a potential biomarker for monitoring treatment efficacy.
    Formule :C19H14F4N2OS2
    Degré de pureté :Min. 95%
    Masse moléculaire :426.5 g/mol

    Ref: 3D-INB64710

    10mg
    723,00€
    25mg
    1.110,00€
    50mg
    1.776,00€
  • Descarboxy treprostinil

    CAS :
    Descarboxy treprostinil is a synthetic drug product that is used as a research and development impurity standard. It has a purity of 98% or greater, and its CAS number is 101692-01-7. Descarboxy treprostinil is also used in the synthesis of related drugs, such as treprostinil sodium. This compound can be used to study drug metabolism, as well as for analysis purposes.
    Formule :C22H34O3
    Degré de pureté :Min. 95%
    Masse moléculaire :346.5 g/mol

    Ref: 3D-BEA69201

    1mg
    303,00€
    5mg
    499,00€
    10mg
    757,00€
    25mg
    1.338,00€
    50mg
    2.085,00€
  • DL-threo-ritalinic acid lactam

    CAS :
    Please enquire for more information about DL-threo-ritalinic acid lactam including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C13H15NO3
    Degré de pureté :Min. 95%
    Masse moléculaire :233.26 g/mol

    Ref: 3D-ECA59331

    1mg
    334,00€
    5mg
    860,00€
    10mg
    1.297,00€
    25mg
    2.369,00€
    50mg
    3.790,00€
  • (2S,2R,Trans)-saxagliptin

    CAS :
    <p>(2S,2R,Trans)-saxagliptin is an anti-diabetic drug that belongs to the thiazolidinedione class of drugs. It is a synthetic compound that is metabolized by cytochrome P450 enzymes and excreted in urine. (2S,2R,Trans)-saxagliptin has been shown to inhibit the synthesis of glucose in liver cells and to lower blood glucose levels in diabetic animals. In addition, it has been shown to have anti-inflammatory effects by inhibiting the production of TNF-α and IL-6 cytokines.</p>
    Formule :C18H25N3O2
    Degré de pureté :Min. 95%
    Masse moléculaire :315.40 g/mol

    Ref: 3D-PMC26598

    1mg
    1.301,00€
  • L-Homocysteinesulfinic acid

    CAS :
    <p>L-Homocysteinesulfinic acid is an endogenous metabolite of the amino acid homocysteine. It is a reactive molecule that has been shown to cause neuronal death in vitro and in vivo. L-Homocysteinesulfinic acid binds to the NMDA receptor and inhibits its function, which may cause apoptosis. L-Homocysteinesulfinic acid also binds to the alpha2-adrenergic receptor and enhances uptake of glutamate, thereby causing neuronal death. L-Homocysteinesulfinic acid has been shown to be elevated in cancer patients, as well as those with a high risk for developing cancer. This compound is also elevated in individuals with metabolic syndrome and carnitine deficiency, as well as those with occipital cortex damage or brain cells affected by Alzheimer's disease or Parkinson's disease. The mitochondria are the sites of metabolic production and energy conversion processes; they are also responsible for mitochondrial functions such as ATP synthesis and oxidative phosphorylation.</p>
    Formule :C4H9NO4S
    Degré de pureté :Min. 95%
    Masse moléculaire :167.19 g/mol

    Ref: 3D-CAA68670

    1mg
    303,00€
    5mg
    487,00€
    10mg
    693,00€
    25mg
    1.160,00€
    50mg
    1.856,00€
  • (3S,4R)-3-Methyl-4-phenylpiperidine-4-carboxylic acid

    CAS :
    <p>Please enquire for more information about (3S,4R)-3-Methyl-4-phenylpiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C13H17NO2
    Degré de pureté :Min. 95%
    Masse moléculaire :219.28 g/mol

    Ref: 3D-KGB02181

    5mg
    882,00€
    10mg
    1.156,00€
    25mg
    2.111,00€
    50mg
    3.378,00€
  • 2,2'-Methylenebis[4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol

    CAS :
    2,2'-Methylenebis[4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol] is a synthetic drug product that is used as a reference standard for HPLC and GC analyses. It is also a metabolite of the drug product 2,2'-methylenebis[4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol], which is used in pharmaceuticals. This impurity standard exhibits analytical properties similar to those of the API impurity. The chemical structure of this compound consists of an aromatic ring with two methyl groups and two methoxy groups attached to it.
    Formule :C33H50N2O4
    Degré de pureté :Min. 95%
    Masse moléculaire :538.76 g/mol

    Ref: 3D-IM21345

    2mg
    303,00€
    5mg
    501,00€
    10mg
    769,00€
    25mg
    1.318,00€
    50mg
    2.331,00€
  • N2-Methyl alfuzosin-D7 hydrochloride

    CAS :
    N2-Methyl alfuzosin-D7 is a drug product that belongs to the group of alfuzosin, which is a selective inhibitor of the enzyme phosphodiesterase type 5 (PDE5) and is used for the treatment of benign prostatic hyperplasia. It has been designed to reduce the risk of adverse effects associated with other PDE5 inhibitors, such as erectile dysfunction and urinary retention. N2-Methyl alfuzosin-D7 has been shown to be effective in animal studies and in vitro experiments. However, its metabolism remains unknown.
    Formule :C19H21D7ClN5O4
    Degré de pureté :Min. 95%
    Masse moléculaire :432.95 g/mol

    Ref: 3D-IM159083

    1mg
    465,00€
    5mg
    1.570,00€
    10mg
    2.447,00€
  • 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€
  • 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride

    CAS :
    3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride is an analytical reagent used for HPLC analysis of the impurities in pharmaceutical products. It is a white crystalline solid with a melting point of 235°C. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime hydrochloride is used as a reference standard and has been assigned CAS No. 112233-23-5 by the Chemical Abstracts Service (CAS). This compound is also known as Impurity Standard A in the United States Pharmacopoeia (USP) and European Pharmacopoeia (EP) compendiums. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-one oxime
    Formule :C5H9N3OS•HCl
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :195.67 g/mol

    Ref: 3D-IM57861

    10mg
    303,00€
    25mg
    394,00€
    50mg
    561,00€
    100mg
    701,00€
  • Empagliflozin tetraacetate

    CAS :
    Empagliflozin tetraacetate is a drug product that has been manufactured by chemical synthesis. It is a white to off-white crystalline powder with a molecular weight of 597.7 and a purity of 98.2%. Empagliflozin tetraacetate has been formulated as the hydrochloride salt, which is soluble in water and alcohols. The USP/BP/EP specifications for this drug are 5% impurity standard, analytical, API impurity, Synthetic, Metabolism studies, niche, High purity>. This drug product can be used in research and development as well as for manufacturing pharmaceutical products. It is not intended for use in humans or animals.
    Formule :C27H29ClO10
    Degré de pureté :Min. 95%
    Masse moléculaire :548.97 g/mol

    Ref: 3D-FE181168

    1mg
    135,00€
    2mg
    150,00€
    5mg
    200,00€
    10mg
    320,00€
    25mg
    488,00€
  • Remdesivir impurity 3 HCl

    CAS :
    <p>Remdesivir impurity 3 HCl is a drug product that is a metabolite of Remdesivir. It has been shown to be a natural, synthetic and research and development impurity standard for HPLC analysis. CAS No.: 2096981-79-0</p>
    Formule :C9H19NO2·HCl
    Degré de pureté :Min. 95%
    Masse moléculaire :209.71 g/mol

    Ref: 3D-IR177100

    1g
    497,00€
    250mg
    304,00€
    500mg
    329,00€
  • 2,3',5,5'-Tetrachlorobiphenyl

    Produit contrôlé
    CAS :
    <p>2,3',5,5'-Tetrachlorobiphenyl is an analog that has shown potential in the development of anticancer agents. Studies have shown that it can inhibit the growth of tumor cells and induce apoptosis in human cancer cell lines. This compound has also been found to increase testosterone levels in male rats. Additionally, 2,3',5,5'-Tetrachlorobiphenyl has been studied as a potential inhibitor of kinases involved in cancer progression. Octreotide, a synthetic octapeptide analogue of somatostatin, has been shown to enhance the antitumor effects of this compound in Chinese hamster ovary cells. This compound may have potential as a therapeutic agent for the treatment of various types of cancer.</p>
    Formule :C12H6Cl4
    Degré de pureté :Min. 95%
    Masse moléculaire :292 g/mol

    Ref: 3D-RBA46442

    5mg
    774,00€
    10mg
    1.168,00€
    25mg
    1.903,00€
    50mg
    2.966,00€
  • Butanilicaine hydrochloride

    CAS :
    Butanilicaine hydrochloride is a molecular weight heparin that is structurally related to the natural pentasaccharide sequence of heparin. Its anticoagulant activity is due to its ability to form a coordination complex with calcium in the presence of magnesium and other cations. Butanilicaine hydrochloride has been shown to have anti-inflammatory and angiogenic properties, which may be due to its inhibition of pro-inflammatory factors such as TNF-α and IL-1β. It also inhibits production of angiogenic factors, such as VEGF and HGF.
    Formule :C13H20Cl2N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :291.21 g/mol

    Ref: 3D-GAA02728

    25mg
    711,00€
    50mg
    1.072,00€
    100mg
    1.492,00€
  • 5-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole

    CAS :
    <p>Please enquire for more information about 5-Chloro-3-(piperazin-1-yl)benzol[D]isothiazole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C11H12ClN3S
    Degré de pureté :Min. 95%
    Masse moléculaire :253.75 g/mol

    Ref: 3D-FDC17307

    100mg
    1.017,00€
  • 4’-(7-Dechloroquinolinyl) piperaquine

    CAS :
    <p>4’-(7-Dechloroquinolinyl) piperaquine is an inhibitor of tumor kinases and has shown potent anticancer activity against various cancer cells. This compound is a derivative of piperaquine, which is commonly used as an antimalarial drug. 4’-(7-Dechloroquinolinyl) piperaquine has been found to induce apoptosis in human cancer cells by inhibiting the activity of protein kinases that are essential for cell growth and division. It has also been shown to have synergistic effects with capsaicin, a natural compound found in chili peppers, in inhibiting the growth of cancer cells. Additionally, this analog has been detected in human urine after administration, indicating its potential use as a therapeutic agent for cancer treatment.</p>
    Formule :C20H28ClN5
    Degré de pureté :Min. 95%
    Masse moléculaire :373.9 g/mol

    Ref: 3D-EAA03900

    50mg
    1.058,00€
    100mg
    1.356,00€
    250mg
    2.112,00€
    500mg
    3.377,00€
  • Cefotaxime sodium impurity C

    CAS :
    <p>Cefotaxime sodium impurity C is a by-product of the synthesis of cefotaxime. It is an impurity standard for drug product, custom synthesis and research and development. The CAS number for this substance is 66403-32-5. This compound has been shown to be a metabolite in metabolism studies. Impurity standard compounds are used in analytical methods such as HPLC.</p>
    Formule :C17H17N5O8S2
    Degré de pureté :Min. 95%
    Masse moléculaire :483.48 g/mol

    Ref: 3D-IC63685

    1mg
    680,00€
    5mg
    2.515,00€
    10mg
    4.023,00€
  • 2-(Tritylamino)-4-thiazolylacetic acid

    CAS :
    Please enquire for more information about 2-(Tritylamino)-4-thiazolylacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formule :C24H20N2O2S
    Degré de pureté :Min. 95%
    Masse moléculaire :400.5 g/mol

    Ref: 3D-PCA22026

    1g
    502,00€
    5g
    1.440,00€
  • Gabapentin EP Impurity E

    CAS :
    Impurity EP is a research and development impurity that is used as a drug product impurity in the synthesis of the active pharmaceutical ingredient, gabapentin. It has been shown to be a metabolite of gabapentin. The purity of this compound is determined by HPLC analysis. This research and development impurity can be synthesized from natural or synthetic sources and can be obtained in high purity with 99% minimum. Impurity EP does not have a CAS number because it is not an active pharmaceutical ingredient.
    Degré de pureté :Min. 95%

    Ref: 3D-IG171034

    500mg
    1.750,00€
  • Spirolaxine

    CAS :
    <p>Spirolaxine is a coumarin derivative that has been shown to have anti-cancer properties. It was isolated from an extract of the fungus Spirolaxine, which was found in the gastroduodenum (gut) of a frog. The structure of spirolaxine is similar to that of retinoic acid, and it has been shown to inhibit cancer cell proliferation. Spirolaxine also inhibits the production of proinflammatory cytokines in mice with colitis. This drug has not yet been tested for its ability to treat other diseases, such as diabetes, but may be able to regulate blood sugar levels by inhibiting insulin secretion and increasing glucose uptake by cells.</p>
    Formule :C23H32O6
    Degré de pureté :Min. 95%
    Masse moléculaire :404.5 g/mol

    Ref: 3D-BFA38201

    1mg
    603,00€
    5mg
    1.750,00€
    10mg
    2.728,00€
    25mg
    5.114,00€
  • (-)-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
    5.808,00€
  • Montelukast methyl ester

    CAS :
    Montelukast is a leukotriene receptor antagonist that is used to treat asthma and chronic obstructive pulmonary disease. It is also an effective prophylactic agent against asthma in children. The drug is active in the lung, where it blocks the binding of leukotrienes to their receptors, preventing bronchoconstriction. Montelukast has been shown to be well tolerated with minimal side effects.
    Formule :C36H38ClNO3S
    Degré de pureté :Min. 95%
    Masse moléculaire :600.2 g/mol

    Ref: 3D-FJB47351

    25mg
    1.145,00€
    50mg
    1.594,00€
    100mg
    2.484,00€
  • Methisosildenafil

    CAS :
    Methisosildenafil is a chemical compound that belongs to the group of phosphodiesterase type-5 inhibitors. It is an analog of sildenafil and is used for the treatment of erectile dysfunction (ED). Methisosildenafil has been shown to be effective in animal models of pulmonary hypertension. It also inhibits the production of myeloid-derived suppressor cells, which are responsible for suppressing the immune system. Methisosildenafil has been found to be safe and well-tolerated for use as a pharmaceutical preparation in humans.
    Formule :C23H32N6O4S
    Degré de pureté :Min. 95%
    Masse moléculaire :488.6 g/mol

    Ref: 3D-WUA83535

    50mg
    991,00€
    100mg
    1.300,00€
  • Ceftazidime impurity H

    CAS :
    <p>Ceftazidime impurity H is a by-product that can be found in the synthesis of ceftazidime. It has been detected using magnetic separation and UV detection. Ceftazidime impurity H is an antibacterial agent that inhibits bacterial growth. This antibiotic binds to the 50S ribosomal subunit, preventing protein synthesis and cell division.</p>
    Formule :C23H24N6O7S2
    Degré de pureté :Min. 95%
    Masse moléculaire :560.6 g/mol

    Ref: 3D-IC63721

    1mg
    1.013,00€
    2mg
    1.670,00€
    5mg
    3.079,00€
    10mg
    4.415,00€
    25mg
    7.260,00€
  • Descyclopropyl-2-oxopropyl prasugrel

    CAS :
    <p>Descyclopropyl-2-oxopropyl prasugrel is a metabolite of the prodrug prasugrel. It is a synthetic compound that has been shown to have pharmacological activity similar to its parent drug. Descyclopropyl-2-oxopropyl prasugrel has a purity of &gt;98% and is available as an API standard in impurity grade and as custom synthesis. The chemical name for descyclopropyl-2-oxopropyl prasugrel is 2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2- yl)butoxy]-N-(3S)-(3aR*,8aS*)-octahydroindole-1,3(2H)-dione.</p>
    Formule :C18H18FNO3S
    Degré de pureté :Min. 95%
    Masse moléculaire :347.40 g/mol

    Ref: 3D-THC03467

    100mg
    738,00€
    250mg
    1.235,00€
  • 1,5-Bis(4-pyridyl)pentane

    CAS :
    <p>1,5-Bis(4-pyridyl)pentane is a coordination polymer that can be used in the preparation of polymers. It is bifunctional and has coordination properties. This compound is made up of two pyridine rings linked to an ethyl group via a pentane chain. The cationic form of this compound is used for the preparation of some polymers. The crystal structure for 1,5-bis(4-pyridyl)pentane was determined by X-ray crystallography and found to have a layered topology with hydrogen bonding.</p>
    Formule :C15H18N2
    Degré de pureté :Min. 95%
    Masse moléculaire :226.32 g/mol

    Ref: 3D-ABA38233

    1g
    815,00€
    5g
    2.130,00€
  • 4,4'-Bis(2-((S)-pyrrolidin-2-yl)-1H-imidazol-5-yl)-1,1'-biphenyl

    CAS :
    <p>4,4'-Bis(2-((S)-pyrrolidin-2-yl)-1H-imidazol-5-yl)-1,1'-biphenyl is a drug product that has been custom synthesized to meet the needs of specific research and development. The CAS number for this compound is 1007882-27-0. It has a purity of ≥99%. This compound is metabolized in vivo to its natural metabolite, 4,4'-bis(2-(pyrrolidin-2-yl)imidazol-5-yl)-1,1'-biphenyl sulfoxide. Metabolism studies have been conducted on rats.</p>
    Formule :C26H28N6
    Degré de pureté :Min. 95%
    Masse moléculaire :424.5 g/mol

    Ref: 3D-HQB88227

    1g
    849,00€
    5g
    2.234,00€
  • PBB 154

    Produit contrôlé
    CAS :
    <p>PBB 154 is a medicinal compound that has shown promising results in the treatment of cancer. This analog of a kinase inhibitor has been found to inhibit the activity of kinases, which are enzymes that regulate cell cycle progression and play a critical role in tumor growth. PBB 154 has been shown to induce apoptosis, or programmed cell death, in cancer cells. This compound has also been found to be effective against various types of cancer, including breast, prostate, and lung cancer. PBB 154 is an anticancer agent that works by inhibiting the activity of proteins involved in cell division and promoting apoptosis in cancer cells. It can be detected in urine and has potential for use as a diagnostic tool for detecting early stages of cancer.</p>
    Formule :C12H4Br6
    Degré de pureté :Min. 95%
    Masse moléculaire :627.6 g/mol

    Ref: 3D-LBA40215

    5mg
    839,00€
    10mg
    1.100,00€
    25mg
    2.008,00€
    50mg
    3.213,00€
  • N-Boc-4-nitro-L-phenylalanine t-butyl ester

    CAS :
    <p>Please enquire for more information about N-Boc-4-nitro-L-phenylalanine t-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formule :C18H26N2O6
    Degré de pureté :Min. 95%
    Masse moléculaire :366.4 g/mol

    Ref: 3D-REA36627

    5g
    1.600,00€
  • (3R)-Tetrahydrofuran-3-yl 4-Methylbenzenesulfonate

    CAS :
    <p>Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is a synthetic compound that has been used as an impurity standard for the drug product and as a metabolite in pharmacopoeia. Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is also used in research and development, including drug metabolism studies. Tetrahydrofuran-3-yl 4-methylbenzenesulfonate is a high purity and custom synthesis that is used as an analytical standard for HPLC.</p>
    Formule :C11H14O4S
    Degré de pureté :Min. 95%
    Masse moléculaire :242.29 g/mol

    Ref: 3D-FT181167

    100mg
    303,00€
    250mg
    450,00€
    500mg
    669,00€
  • GSK-2793660

    CAS :
    <p>GSK-2793660 is a potent and selective analog of a human protein kinase inhibitor that has been shown to induce apoptosis in cancer cells. It is a medicinal compound that inhibits the activity of kinases, which are enzymes involved in cell signaling pathways. GSK-2793660 has demonstrated anticancer activity in preclinical studies, particularly against Chinese hamster ovary (CHO) tumor models. This inhibitor has also been found in urine samples from cancer patients, indicating its potential as a diagnostic tool for cancer. Its ability to selectively target specific kinases makes it a promising candidate for the development of new cancer therapies.</p>
    Formule :C20H27N3O3
    Degré de pureté :Min. 95%
    Masse moléculaire :357.4 g/mol

    Ref: 3D-NPC45870

    10mg
    1.032,00€
    25mg
    1.586,00€
    50mg
    2.472,00€