APIs per la ricerca e le impurità
I principi attivi farmaceutici (API) sono le sostanze nei farmaci responsabili dei loro effetti terapeutici. In questa sezione troverai una vasta gamma di API destinati all'uso in ricerca. Questi composti sono essenziali per lo sviluppo, il test e la validazione di nuove formulazioni farmaceutiche. Presso CymitQuimica, offriamo API di alta qualità per supportare la ricerca nella scoperta e nello sviluppo di farmaci.
Sottocategorie di "APIs per la ricerca e le impurità"
- Aminoacidi e Derivati(12.328 prodotti)
- Antrachinoni e Derivati(405 prodotti)
- Derivati del Benzimidazolo e dell’Imidazolo(10.441 prodotti)
- Derivati delle Benzodiazepine(335 prodotti)
- Carboidrati e Glicoconiugati(5.017 prodotti)
- Esteri e Derivati(42.240 prodotti)
- Acidi Grassi e Derivati Lipidici(32.400 prodotti)
- Flavonoidi e Polifenoli(17.087 prodotti)
- Radicali Liberi e Agenti Ossidanti/Riducenti(213 prodotti)
- Chetoni e Derivati(2.404 prodotti)
- Antibiotici Naturali e Semisintetici(6.383 prodotti)
- Nitrili e Derivati Ciano(3.067 prodotti)
- Nitrosammine e Derivati(55 prodotti)
- Nucleosidi e Nucleotidi(3.432 prodotti)
- Fosfati e Fosfonati Organici(1.202 prodotti)
- Solfonati e Solfati Organici(10.435 prodotti)
- Composti Organometallici(4.422 prodotti)
- Altri(6.293 prodotti)
- Peptidi e Proteine(3.159 prodotti)
- Polimeri e Derivati(100 prodotti)
- Derivati delle Purine e Pirimidine(8.948 prodotti)
- Derivati della Chinazolina e Chinolina(65.987 prodotti)
- Chinoni e Derivati(24.349 prodotti)
- Sali e Derivati degli API(79.735 prodotti)
- Steroidi e Derivati(4.976 prodotti)
- Sulfonamidi e Derivati(2.595 prodotti)
- Terpenoidi e Derivati(3.846 prodotti)
- Tiazolidinedioni e Tiopirani(2.752 prodotti)
- Composti β-Adrenergic(230 prodotti)
Mostrare 21 più sottocategorie
Trovati 57048 prodotti di "APIs per la ricerca e le impurità"
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Pentoxifylline Impurity 4
CAS:Formula:C15H10Cl2N2OColore e forma:Off-White SolidPeso molecolare:305.16Faropenem Impurity 12
CAS:Formula:C12H15NO5SColore e forma:White To Off-White SolidPeso molecolare:285.32Benzylpenicillin Potassium EP Impurity E (Benzylpenicillin (Benzathine) EP Impurity E, Benzylpenicillin (Procaine) EP Impurity B, Benzylpenicillin Sodium EP Impurity E) (S,R,R-Isomer) (5R,6R-Benzylpen
CAS:Formula:C16H20N2O5SColore e forma:White To Off-White SolidPeso molecolare:352.41Calcium Levofolinate EP Impurity I Disodium Salt
CAS:Formula:C20H21N7O6·2NaPeso molecolare:455.43 2*22.99Fesoterodine Impurity 20
CAS:Formula:C22H29NOColore e forma:White To Off-White SolidPeso molecolare:323.48Benzylpenicillin Potassium EP Impurity F (Benzylpenicillin (Benzathine) EP Impurity F, Benzylpenicillin (Procaine) EP Impurity C, Benzylpenicillin Sodium EP Impurity F) (Mixture of Diastereomers)
CAS:Formula:C15H20N2O3SColore e forma:White To Off-White SolidPeso molecolare:308.40Tadalafil Impurity 98
CAS:Formula:C23H23ClN4O4Colore e forma:White To Off-White SolidPeso molecolare:454.91N-Acetyl-L-cysteine 100 µg/mL in Acetonitrile
CAS:Formula:C5H9NO3SColore e forma:Single SolutionPeso molecolare:163.19Gemcitabine EP Impurity A (Cytosine, Lamivudine EP Impurity E)
CAS:Formula:C4H5N3OPeso molecolare:111.10Sultamicillin EP Impurity C (Ampicillin, Piperacillin EP Impurity A)
CAS:Formula:C16H19N3O4SPeso molecolare:349.41N-Nitroso Benzylpenicillin Potassium EP Impurity E (N-Nitroso Benzylpenicillin (Benzathine), Benzylpenicillin Sodium EP Impurity E, N-Nitroso Benzylpenicillin (Procaine) EP Impurity B) (Mixture of Diastereomers)
Formula:C16H19N3O6SPeso molecolare:381.40Methylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (Methylphenidate USP Related Compound A-d5 (Free Form), Ritalinic Acid-d5)
Formula:C13H12D5NO2Peso molecolare:224.31N-Nitroso Methylphenidate EP Impurity A-d5 (Mixture of Diastereomers) (N-Nitroso Methylphenidate USP Related Compound A-d5 (Free Form), N-Nitroso Ritalinic Acid-d5)
Formula:C13H11D5N2O3Peso molecolare:253.31Aflatoxin B1 8,9-Epoxide
CAS:Prodotto controllatoFormula:C17H12O7Purezza:>80%Colore e forma:NeatPeso molecolare:328.27N-(((5R)-3-(3-Fluoro-4- (4-morpholinyl)phenyl)-2-oxo- 5-oxazolidinyl)methyl) acetamide
CAS:<p>N-(((5R)-3-(3-Fluoro-4-(4-morpholinyl)phenyl)-2-oxo-5-oxazolidinyl)methyl)acetamide (LFMAPO) is an antibacterial agent that inhibits bacterial growth by binding to the active site of bacterial DNA gyrase. LFMAPO has a molecular weight of 552.2 Da and a log P value of 2.6. It was synthesized from acetamide, 3-fluoroaniline, and 4-(4-morpholinyl)benzaldehyde in 60% yield using techniques such as millimolar stoichiometry, electrophoresis method, binding constants, and molecular modeling study. The drug also has chiral properties with two stereocenters at carbons C1 and C5 that have been shown to be important for the activity of this compound against Gram positive bacteria.</p>Formula:C16H20FN3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:337.35 g/molRotigotine Impurity 7
CAS:<p>Rotigotine Impurity 7 is an impurity that has been identified in the synthesis of rotigotine. Rotigotine Impurity 7 is a synthetic compound with a CAS number of 1229620-82-9. It is intended for use as an analytical standard and as a component in the manufacture of rotigotine, which is indicated for the management of Parkinson's disease. This product has not been tested in animals or humans, and it should be handled with care.</p>Formula:C21H28ClNO2SPurezza:Min. 95%Peso molecolare:393.97 g/molCalcipotriol EP impurity E
<p>Calcipotriol EP Impurity E is a synthetic impurity that is found in the calcipotriol EP API. Calcipotriol EP Impurity E is an impurity standard for HPLC and can be used in drug development, research and development, and pharmacopoeia. It has been shown to have no significant effect on the pharmacological activity of calcipotriol EP.</p>Formula:C27H42O3Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:414.62 g/molN-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide sodium salt
CAS:<p>2-Nitroacetamide sodium salt is an impurity of the drug N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide, a synthetic chemotherapeutic agent for the treatment of cancers. This compound has been shown to have metabolism studies and natural properties. It has a CAS number of 112251-56-6 and is found in the pharmacopoeia. 2-Nitroacetamide sodium salt is a custom synthesis that can be used as a reference standard for HPLC analysis. It can also be used as a drug product or metabolite in drug development.</p>Formula:C12H18N3O4SNaPurezza:Min. 95%Colore e forma:PowderPeso molecolare:323.34 g/mol15-O-Demethyl Tacrolimus
CAS:<p>Tacrolimus is a macrolide that is used as an immunosuppressive drug. It has been shown to bind to the FK-binding protein, which in turn inhibits calcineurin. This prevents the release of IL-2, TNF-α and other cytokines. The immunosuppressive effects of tacrolimus have been evaluated using analytical methods such as coefficients, affinity, and monitoring techniques such as immunoassays and agglutination. These techniques are used to evaluate the plasma concentration of tacrolimus. Tacrolimus also binds to proteins in the blood samples and can be detected by turbidimetric or electrochemiluminescence immunoassay reagents.</p>Formula:C43H67NO12Purezza:Min. 95%Peso molecolare:789.99 g/mol(3R)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,3,6-trifluorophenyl)-1-butanone
CAS:<p>Please enquire for more information about (3R)-3-Amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-α]pyrazin-7(8H)-yl]-4-(2,3,6-trifluorophenyl)-1-butanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H15F6N5OPurezza:Min. 95%Peso molecolare:407.31 g/molGimatecan
CAS:<p>Gimatecan is a cycle-specific inhibitor that targets kinases and proteins involved in cancer cell growth. It is a medicinal compound that has been shown to be effective against various types of human cancers. Gimatecan works by inhibiting the activity of protein kinases, which are enzymes that promote cell division and proliferation. This inhibition leads to apoptosis, or programmed cell death, in tumor cells. Gimatecan has been tested extensively in Chinese hamster ovary cells and has demonstrated potent anticancer activity. The compound is excreted primarily through urine and has shown promising results as an anticancer agent in preclinical studies.</p>Formula:C25H25N3O5Purezza:Min. 95%Peso molecolare:447.5 g/molRef: 3D-SLA61832
Prodotto fuori produzione2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole
CAS:<p>2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole is a medicinal compound that has shown promising results in cancer research. It works as an inhibitor of cyclin-dependent kinases, which are essential for cancer cell proliferation. This compound induces apoptosis in cancer cells by inhibiting the activity of certain proteins involved in tumor growth. Studies have shown that 2-(Naphthalen-2-ylmethyl)-4,5-dihydro-1H-imidazole analogs have potent anticancer activity and can inhibit the growth of human cancer cells. This compound has also been found to be present in urine samples from Chinese patients with cancer. Further research on this compound may lead to the development of new and effective treatments for various types of cancers.</p>Formula:C14H14N2Purezza:Min. 95%Peso molecolare:210.27 g/mol(7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid di-gamma-lactone
CAS:<p>(7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21-dicarboxylic acid di-gamma-lactone is a synthetic analogue of progesterone. It is used as a drug product for research and development purposes. The product has been shown to be metabolized through the 3beta hydroxysteroid dehydrogenase pathway or the side chain cleavage enzyme pathways. This product has not been evaluated in humans and should not be used for any human applications. (7Alpha,17Alpha)- 9,17-Dihydroxy-3-oxo-pregn-4-ene-7,21 -dicarboxylic acid di gamma lactone is an impurity standard for HPLC analysis of progesterone in urine.</p>Formula:C23H28O5Purezza:Min. 95%Peso molecolare:384.50 g/molRef: 3D-JIA25367
Prodotto fuori produzione(R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole
CAS:<p>Please enquire for more information about (R)-3-((1-Methylpyrrolidin-2-yl)methyl)-5-vinyl-1H-indole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H20N2Purezza:Min. 95%Peso molecolare:240.34 g/molRef: 3D-JIA68280
Prodotto fuori produzioneRS 45041-190 hydrochloride
CAS:<p>RS 45041-190 hydrochloride is a selective antagonist of the imidazoline receptor, which is a type of receptor ligand. RS 45041-190 hydrochloride blocks the binding of dopamine to its receptors in the cerebral cortex and blood pressure regulation. This drug also blocks adrenoceptors and 5-hydroxytryptamine (5-HT) receptors. RS 45041-190 hydrochloride is an equated drug that has been shown to be effective for inflammatory pain caused by nerve injury. It has not been proven to be effective for other types of pain.</p>Formula:C11H13Cl2N3Purezza:Min. 95%Peso molecolare:258.14 g/molNUC-7738
CAS:<p>NUC-7738 is a medicinal compound that has been shown to be an effective inhibitor of cyclin-dependent kinases (CDKs). It has potent anticancer activity and has been studied extensively in Chinese hamster ovary (CHO) cells, human leukemia cells, and other cancer cell lines. NUC-7738 works by selectively inhibiting CDK4/6, which are critical regulators of the cell cycle. This leads to the induction of apoptosis in cancer cells, making it a promising new therapeutic agent for the treatment of various types of cancer. Additionally, NUC-7738 has been shown to have low toxicity and good pharmacokinetic properties in preclinical studies. Overall, this compound holds great promise as a novel anticancer therapy that may help improve outcomes for patients with cancer.</p>Formula:C26H29N6O7PPurezza:Min. 95%Peso molecolare:568.5 g/molRef: 3D-YTD49339
Prodotto fuori produzioneSinalexin
CAS:<p>Sinalexin is an anticancer drug that targets human protein kinases. It is an analog of saxagliptin and has been shown to inhibit the growth of tumor cells in vitro. Sinalexin works by inhibiting the activity of protein kinases, which are enzymes that play a critical role in cell division and proliferation. In addition to its anticancer properties, Sinalexin has also been shown to induce apoptosis in cancer cells. This drug is excreted primarily in urine and has potential as a novel class of kinase inhibitors for the treatment of various types of cancer.</p>Formula:C9H6N2SPurezza:Min. 95%Peso molecolare:174.22 g/molEplivanserin
CAS:<p>Eplivanserin is a potent tumor inhibitor that belongs to the class of indirubin kinase inhibitors. It has shown great promise as an anticancer agent due to its ability to induce apoptosis in cancer cells and inhibit their growth cycle. Eplivanserin has been found to be effective against a variety of cancers, including breast, lung, and prostate cancer. This medicinal compound is derived from Chinese herbs and has been extensively studied for its potential in cancer treatment. In addition, eplivanserin has been found in urine samples from humans, indicating that it may have potential as a diagnostic tool for cancer detection. Its protein targets are still being investigated, but it is believed that eplivanserin works by inhibiting key enzymes involved in cell signaling pathways that promote cancer cell growth and survival.</p>Formula:C19H21FN2O2Purezza:Min. 95%Peso molecolare:328.4 g/mol1,5-Bis(4-amidinophenoxy)-2-pentanol
CAS:<p>Please enquire for more information about 1,5-Bis(4-amidinophenoxy)-2-pentanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H24N4O3Purezza:Min. 95%Peso molecolare:356.4 g/molFenticonazole sulfone nitric acid salt
CAS:<p>Fenticonazole sulfone nitric acid salt is an analog of dabigatran, which is a protein kinase inhibitor that has shown potential in the treatment of cancer. It induces apoptosis in human cancer cells and inhibits the activity of various kinases involved in tumor growth and proliferation. Fenticonazole sulfone nitric acid salt has been studied extensively for its anticancer properties, showing promising results in Chinese hamster ovary cells and urine samples from cancer patients. This drug also exhibits inhibitory effects on protein kinases that are involved in the regulation of cell cycle progression, angiogenesis, and metastasis. Overall, Fenticonazole sulfone nitric acid salt holds great promise as a potential anticancer agent.</p>Formula:C24H21Cl2N3O6SPurezza:Min. 95%Peso molecolare:550.4 g/molAcetylsalicylic acid sodium salt
CAS:<p>Acetylsalicylic acid sodium salt is a potent inhibitor of kinases in both human and Chinese cells. It is an analog of salicylic acid and has been shown to inhibit the growth of cancer cells in vitro. Acetylsalicylic acid sodium salt also induces apoptosis, or programmed cell death, in cancer cells. Additionally, it has been shown to inhibit heparin-induced platelet aggregation and reduce the risk of blood clots. This drug has potential anticancer properties due to its ability to inhibit chitin synthesis, which is necessary for tumor growth and survival. Acetylsalicylic acid sodium salt may be useful as a therapeutic agent for the treatment of cancer and other diseases associated with abnormal kinase activity.</p>Formula:C9H7NaO4Purezza:Min. 95%Peso molecolare:202.14 g/molTadalafil spiro-urethane impurity (EP impurity F)
CAS:<p>Please enquire for more information about Tadalafil spiro-urethane impurity (EP impurity F) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H19N3O6Purezza:Min. 95%Peso molecolare:421.4 g/molSalmeterol Dimer Impurity (Mixture of Diastereomers)
CAS:<p>Salmeterol dimer impurity is a drug product. It is a custom synthesis with high purity. The metabolite of this compound is salmeterol, which is an active ingredient in the asthma medication Serevent (salmeterol xinafoate). Salmeterol dimer impurity has been shown to be a natural metabolite of salmeterol. Salmeterol dimer impurity has also been shown to have anti-inflammatory properties. This compound can be found as an analytical standard for HPLC and used for research and development purposes.</p>Formula:C50H72N2O7Purezza:Min. 95%Peso molecolare:812.53395Ref: 3D-FS178211
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