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"
- Acides Aminés et Dérivés(12.316 produits)
- Anthraquinones et Dérivés(402 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.375 produits)
- Dérivés des Benzodiazépines(323 produits)
- Glucides et Glycoconjugués(5.038 produits)
- Esters et Dérivés(42.239 produits)
- Acides Gras et Dérivés Lipidiques(32.360 produits)
- Flavonoïdes et Polyphénols(17.066 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(208 produits)
- Cétones et Dérivés(2.393 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.307 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.409 produits)
- Phosphates et Phosphonates Organiques(1.192 produits)
- Sulfonates et Sulfates Organiques(10.415 produits)
- Composés Organométalliques(4.417 produits)
- Autres(6.257 produits)
- Peptides et Protéines(3.129 produits)
- Polymères et Dérivés(99 produits)
- Dérivés des Purines et Pyrimidines(8.889 produits)
- Dérivés de Quinazoline et de Quinoléine(65.574 produits)
- Quinones et Dérivés(24.334 produits)
- Sels et Dérivés d’API(81.501 produits)
- Stéroïdes et Dérivés(4.905 produits)
- Sulfamides et Dérivés(2.539 produits)
- Terpénoïdes et Dérivés(3.827 produits)
- Thiazolidinediones et Thiopyranes(2.752 produits)
- Composés β-Adrénergiques(227 produits)
Affichez 21 plus de sous-catégories
58878 produits trouvés pour "APIs pour la recherche et les impuretés"
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Sulofenur
CAS :Sulofenur is an analog of capsaicin, a compound found in chili peppers, that has been shown to have anticancer properties. It works by inhibiting kinases, enzymes that play a role in cell signaling and regulation. Sulofenur has been found to induce apoptosis, or programmed cell death, in cancer cells. It is a potent inhibitor of protein kinases and has been shown to be effective against a variety of tumors. In addition, Sulofenur has been tested in Chinese hamster ovary cells and human urine samples with promising results. Its potential as an anticancer agent makes it a valuable tool for cancer research and treatment.Formule :C16H15ClN2O3SDegré de pureté :Min. 95%Masse moléculaire :350.8 g/molQuincarbate
CAS :Quincarbate is a medicinal compound that acts as an inhibitor of kinase enzymes. Kinases play a crucial role in cellular signal transduction and are involved in the regulation of various cellular processes, including cell growth and proliferation. Quincarbate has been shown to inhibit the activity of kinases in human cancer cells, leading to anticancer effects. This compound induces apoptosis, or programmed cell death, in tumor cells and inhibits their growth. Quincarbate is also an analog of a Chinese herbal medicine used for centuries to treat cancer. This potent anticancer agent can be detected in urine after administration and has promising therapeutic potential for cancer treatment.
Formule :C17H18ClNO6Degré de pureté :Min. 95%Masse moléculaire :367.8 g/molPogostol
CAS :Pogostol is a potent anticancer agent that has been shown to inhibit the growth of tumor cells in humans. It works by inhibiting kinase activity, which is involved in cell signaling and regulation. Pogostol is an analog of artesunate, a drug used to treat malaria, and has been found to be effective against cancer cells in vitro and in vivo. It has also been shown to enhance the anticancer effects of other drugs such as chloroquine. Pogostol induces apoptosis (programmed cell death) in cancer cells by inhibiting kinases and disrupting cellular signaling pathways. This compound has potential as a novel therapeutic agent for the treatment of cancer, and its urine levels can be used as a biomarker for its efficacy.Formule :C15H26ODegré de pureté :Min. 95%Masse moléculaire :222.37 g/molCDK9-IN-8
CAS :Please enquire for more information about CDK9-IN-8 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C31H32FN7O3Degré de pureté :Min. 95%Masse moléculaire :569.6 g/molImidapril tert-butyl ester
CAS :Imidapril tert-butyl ester is a drug product that is custom synthesized. It has a purity of >98% and analytical data available. Imidapril has been shown to be metabolized in vivo through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. There is also an impurity standard for this compound. Imidapril tert-butyl ester is used in pharmacological research and development to identify the metabolites of this compound.Formule :C24H35N3O6Degré de pureté :Min. 95%Masse moléculaire :461.60 g/mol(1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate
CAS :(1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate is a potent inhibitor of kinases, which are enzymes that play a critical role in tumor growth and replication. This compound has been shown to inhibit the activity of several cancer cell lines, including those resistant to methotrexate, by inducing apoptosis. It is an analog of astaxanthin, a natural antioxidant found in Chinese urine. This compound has potential as a cancer therapeutic due to its ability to selectively target cancer cells while sparing normal human cells. Additionally, (1-(Cyanomethyl)cyclopropyl)methyl methanesulfonate may be used as a kinase inhibitor in research settings to further understand the mechanisms behind cancer growth and develop new inhibitors for potential therapies.Formule :C7H11NO3SDegré de pureté :Min. 95%Masse moléculaire :189.23 g/molDi-destriazole anastrozole dimer impurity
CAS :Di-destriazole anastrozole dimer impurity is a synthetic impurity that is created during the synthesis of anastrozole. It has been studied as a possible metabolite of the drug, but its role in metabolism is not well understood. Di-destriazole anastrozole dimer impurity is soluble in water and methanol and has a melting point of between 1°C to 2°C. The purity of this compound is typically at least 99% with a specific gravity of 1.043 g/mL.Formule :C26H29N3Degré de pureté :Min. 95%Masse moléculaire :383.53 g/mol7-Hydroxy-furo[3,4-b]pyrazin-5-one
CAS :Please enquire for more information about 7-Hydroxy-furo[3,4-b]pyrazin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H4N2O3Degré de pureté :Min. 95%Masse moléculaire :152.11 g/molN-Acetyl o-benzyl 5’-epi lamivudine
CAS :Please enquire for more information about N-Acetyl o-benzyl 5’-epi lamivudine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C17H17N3O5SDegré de pureté :Min. 95%Masse moléculaire :375.4 g/molDemethylpiperazinyl sildenafil sulfonic acid
CAS :Demethylpiperazinyl Sildenafil Sulfonic Acid is a prodrug of sildenafil, which is an organic compound. It is used in the treatment of erectile dysfunction and pulmonary arterial hypertension. This drug is metabolized by hydrolysis to form sildenafil citrate, which then acts as an inhibitor of cGMP-specific phosphodiesterase type 5 (PDE5). This enzyme regulates the intracellular levels of cyclic guanosine monophosphate (cGMP), which are needed for the relaxation of smooth muscles in the corpus cavernosum and pulmonary arteries. Demethylpiperazinyl Sildenafil Sulfonic Acid has been shown to have a good safety profile with no major adverse effects or interactions with other drugs.Formule :C17H20N4O5SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :392.43 g/molFlumethasone Impurity 10
CAS :Produit contrôléFlumethasone Impurity 10 is a synthetic drug product. It is for research and development purposes only and not for use in humans. Flumethasone Impurity 10 is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Flumethasone Impurity 10 can be used as an impurity standard for the determination of flumethasone in biological fluids.Degré de pureté :Min. 95%3,14-Dihydroxy 14β-estra-1,3,5(10)-trien-17-one
CAS :Produit contrôléPlease enquire for more information about 3,14-Dihydroxy 14β-estra-1,3,5(10)-trien-17-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H22O3Degré de pureté :Min. 95%Masse moléculaire :286.4 g/molChlorthalidone Dimer
CAS :Chlorthalidone Dimer is a high purity, analytical standard for chlorthalidone. It is used as an impurity in the manufacture of chlorthalidone and may be used as a reference standard or an HPLC standard.Formule :C28H19Cl2N3O8S2Degré de pureté :Min. 95%Masse moléculaire :660.5 g/molN-(2-Chloroethyl)-1-phenoxy-2-propanamine hydrochloride
CAS :Please enquire for more information about N-(2-Chloroethyl)-1-phenoxy-2-propanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H17Cl2NODegré de pureté :Min. 95%Masse moléculaire :250.16 g/mol3-Chloro-10-[3-(dimethylamino)propyl]-9(10H)-acridinone
CAS :Please enquire for more information about 3-Chloro-10-[3-(dimethylamino)propyl]-9(10H)-acridinone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H19ClN2ODegré de pureté :Min. 95%Masse moléculaire :314.8 g/mol2-Benzoylbenzene-1-sulfonyl chloride
CAS :Please enquire for more information about 2-Benzoylbenzene-1-sulfonyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H9ClO3SDegré de pureté :Min. 95%Masse moléculaire :280.73 g/molN-Acetyl-S-(2-carboxypropyl)-L-cysteine disodium salt
CAS :N-Acetyl-S-(2-carboxypropyl)-L-cysteine disodium salt is an analog of a human kinase inhibitor that has been shown to inhibit cyclin-dependent kinases. This compound induces apoptosis in cancer cells and has been tested in Chinese hamster ovary cells. N-Acetyl-S-(2-carboxypropyl)-L-cysteine disodium salt is a potent anticancer agent that inhibits the growth of tumor cells by blocking protein synthesis. It has been used as a research tool to study the effects of kinase inhibitors on cancer cell growth and may have potential therapeutic applications in cancer treatment. The compound has also been detected in human urine and may serve as a biomarker for the presence of certain types of cancer.
Formule :C9H15NO5SDegré de pureté :Min. 95%Masse moléculaire :249.29 g/mol2-Despiperidyl-2-amino repaglinide methyl ester
CAS :Please enquire for more information about 2-Despiperidyl-2-amino repaglinide methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C23H30N2O4Degré de pureté :Min. 95%Masse moléculaire :398.5 g/mol(20S)-21-Hydroxy-20-methylpregn-4-en-3-one
CAS :Produit contrôlé(20S)-21-Hydroxy-20-methylpregn-4-en-3-one is an analog of a naturally occurring steroid hormone that has been found to have potent anticancer activity. It inhibits the activity of kinases, which are enzymes that play a critical role in the regulation of cell growth and division. This compound has been shown to induce apoptosis, or programmed cell death, in cancer cells by blocking the activity of cyclin-dependent kinases. (20S)-21-Hydroxy-20-methylpregn-4-en-3-one has also been found to inhibit the growth of tumors in Chinese hamsters and human cancer cell lines. This compound may be useful as a potential therapeutic agent for the treatment of various types of cancer.Formule :C22H34O2Degré de pureté :Min. 95%Masse moléculaire :330.5 g/molJNJ-67856633
CAS :JNJ-67856633 is a potent inhibitor of a protein found in urine and Chinese hamster ovary cells. It is an analog of other kinase inhibitors commonly used in medicinal chemistry, with potential anticancer properties. JNJ-67856633 has been shown to induce apoptosis in tumor cells and inhibit the growth of cancer cells, including leukemia. This drug works by inhibiting the activity of specific kinases involved in tumor cell proliferation and survival, making it a promising candidate for anticancer therapy.Formule :C20H11F6N5O2Degré de pureté :Min. 95%Masse moléculaire :467.3 g/mol
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