APIs per la ricerca e le impurità
Sottocategorie di "APIs per la ricerca e le impurità"
- Aminoacidi e Derivati(12.440 prodotti)
- Antrachinoni e Derivati(407 prodotti)
- Derivati del Benzimidazolo e dell’Imidazolo(10.464 prodotti)
- Derivati delle Benzodiazepine(335 prodotti)
- Carboidrati e Glicoconiugati(5.388 prodotti)
- Esteri e Derivati(42.306 prodotti)
- Acidi Grassi e Derivati Lipidici(32.486 prodotti)
- Flavonoidi e Polifenoli(17.100 prodotti)
- Radicali Liberi e Agenti Ossidanti/Riducenti(214 prodotti)
- Chetoni e Derivati(2.692 prodotti)
- Antibiotici Naturali e Semisintetici(6.409 prodotti)
- Nitrili e Derivati Ciano(3.070 prodotti)
- Nitrosammine e Derivati(55 prodotti)
- Nucleosidi e Nucleotidi(3.492 prodotti)
- Fosfati e Fosfonati Organici(1.203 prodotti)
- Solfonati e Solfati Organici(10.451 prodotti)
- Composti Organometallici(4.425 prodotti)
- Altri(6.340 prodotti)
- Peptidi e Proteine(3.164 prodotti)
- Polimeri e Derivati(100 prodotti)
- Derivati delle Purine e Pirimidine(8.974 prodotti)
- Derivati della Chinazolina e Chinolina(66.217 prodotti)
- Chinoni e Derivati(24.378 prodotti)
- Sali e Derivati degli API(92.894 prodotti)
- Steroidi e Derivati(4.987 prodotti)
- Sulfonamidi e Derivati(2.607 prodotti)
- Terpenoidi e Derivati(3.860 prodotti)
- Tiazolidinedioni e Tiopirani(2.755 prodotti)
- Composti β-Adrenergic(231 prodotti)
Trovati 66870 prodotti di "APIs per la ricerca e le impurità"
5-Benzamidolevulinic acid
CAS:5-Benzamidolevulinic acid is an ethylamine derivative that inhibits the enzyme carbonic anhydrase. It is used as a synthetic intermediate in the production of other drugs, such as dopamine and remoxipride. 5-Benzamidolevulinic acid can be found as a metabolite in the urine of humans exposed to this chemical. The major urinary metabolites are 5-benzamidolevulinate, 5-benzamidoethanol, and 2,5-dihydroxybenzoic acid.Formula:C12H13NO4Purezza:Min. 95%Peso molecolare:235.24 g/mol2-[[3-(Trifluoromethyl)phenyl]amino] benzoic acid 2-hydroxyethyl ester
CAS:2-[[3-(Trifluoromethyl)phenyl]amino] benzoic acid 2-hydroxyethyl ester is a metabolite of the drug desloratadine. It is used as an impurity standard in HPLC and as a metabolite to study metabolism.
Formula:C16H14F3NO3Purezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:325.28 g/molAcetaminophen acetate
CAS:Acetaminophen acetate is a cholinergic amine that binds to the active site of the enzyme acetylcholine esterase, preventing it from breaking down acetylcholine. Acetaminophen is used as a pain reliever and antipyretic agent. It is also used for its anti-inflammatory effects in the treatment of rheumatoid arthritis and other inflammatory conditions. Acetaminophen has been shown to have anticancer properties, which may be due to its ability to bind to cancer cells, inhibit their growth, and induce apoptosis. Acetaminophen acetate is also an acylation reaction product that can be isolated by liquid chromatography in phase with fluorescence properties.Formula:C10H11NO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:193.2 g/molDecitabine impurity 11
CAS:Decitabine is a drug product that is used as an anti-cancer drug. It is a synthetic, natural, and research and development (R&D) metabolite with the CAS No. 909402-26-2. Decitabine has shown anticancer activity in vitro and in vivo against leukemia cells. This compound is an impurity of the API decitabine that is manufactured by a chemical synthesis process. The analytical impurities are 11 compounds that have been identified from the HPLC standard of this API. The metabolites of these compounds are also included in this standard. High purity decitabine should be obtained for pharmacopoeia studies and niche applications such as HPLC standards, pharmaceuticals, or research purposes.Formula:C9H13N3O5Purezza:Min. 95%Peso molecolare:243.22 g/mol1-Acetate 4-methanesulfonate 1,4-butanediol
CAS:1-Acetate 4-methanesulfonate 1,4-butanediol (1AMB) is a precursor to the hematopoietic stem cell factor G-CSF. It is a white or yellow crystalline powder that is soluble in water and has a sweet taste. The compound can be used as an additive for food products and pharmaceuticals, but it may also cause toxic effects on the liver and other tissues. 1AMB has been shown to have cytotoxic and hepatotoxic effects in animals, so appropriate animal studies should be conducted before using this substance in humans.Formula:C7H14O5SPurezza:Min. 95%Colore e forma:Clear Colourless To Pale Yellow LiquidPeso molecolare:210.25 g/molN-(2-Amino-4-thiazolyl)acetyl mirabegron
CAS:N-(2-Amino-4-thiazolyl)acetyl mirabegron is a research chemical that belongs to the category of drugs. It is custom synthesized and purified through analytical methods. N-(2-Amino-4-thiazolyl)acetyl mirabegron has been studied for its metabolism in vivo, including its pharmacokinetics and pharmacodynamics. This drug product is a metabolite of mirabegron, an agent used for the treatment of overactive bladder syndrome (OAB). The metabolite is also present in urine and plasma samples.
Formula:C26H28N6O3S2Purezza:Min. 95%Peso molecolare:536.7 g/molDaunorubicinol
CAS:Daunorubicin metabolite
Formula:C27H31NO10Purezza:Min. 95%Colore e forma:Red PowderPeso molecolare:529.54 g/mol2-Mercaptobenzimidazole
CAS:2-Mercaptobenzimidazole is a chemical compound that can be used for the treatment of infectious diseases. It has been shown to have antioxidative properties and inhibit the growth of bacteria. 2-Mercaptobenzimidazole also has an effect on human serum, which may be due to its ability to bind with proteins in serum and form hydrogen bonds. 2-Mercaptobenzimidazole is stable at high temperatures and has been shown as an effective antimicrobial agent against gram positive and gram negative bacteria.
Formula:C7H6N2SPurezza:Min. 99 Area-%Colore e forma:White/Off-White SolidPeso molecolare:150.19 g/mol(RS)-Di-(2-methoxyethyl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate
CAS:(RS)-Di-(2-methoxyethyl) 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylate is an impurity standard for the API (Active Pharmaceutical Ingredient) Impurity Standard. It may be used as a reference compound in HPLC analyses of analytical samples. This compound has been evaluated by the National Institute of Standards and Technology (NIST) to be a niche HPLC standard. It is also a metabolite of the drug product Metaxalone.Formula:C21H26N2O8Purezza:Min. 95%Colore e forma:Slightly Yellow PowderPeso molecolare:434.44 g/mol3-Oxo-4-aza-5a-androst-1-ene-17b-carboxylic acid
CAS:3-Oxo-4-aza-5a-androst-1-ene-17b-carboxylic acid is a covalently bonded prodrug that is metabolized to its active form, finasteride, in the body. It has been shown to have physiological activities such as skin permeation and cell growth. 3-Oxo-4-aza-5a-androst-1-ene 17b carboxylic acid also has immunotherapy properties and can be conjugated with other compounds for use in cancer treatment.Formula:C19H27NO3Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:317.42 g/mol3,4-Dihydroxybenzoic acid 3-o-sulfate sodium salt
CAS:3,4-Dihydroxybenzoic acid 3-O-sulfate sodium salt is an active compound that has been shown to have potential as a cancer inhibitor. It acts by inhibiting the activity of mutant cells and cancer cells, making it a promising candidate for cancer treatment. This compound has been tested on human cell lines and analogs, demonstrating its ability to inhibit tumor growth and prevent the progression of cancer cells. Additionally, 3,4-Dihydroxybenzoic acid 3-O-sulfate sodium salt has been identified as one of the active agents in Chinese medicine that can regulate protein expression and cell cycle progression by targeting kinases. Its potent anti-cancer properties make it a promising therapeutic agent for the treatment of various forms of cancer.Formula:C7H6O7SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:234.19 g/molCeftazidime impurity G
CAS:Ceftazidime impurity G is a heterocycle that has been found to be a potential flavonoid. It has antiviral and protease inhibitory properties, which may be due to its ability to bind to the serine protease. It also has anti-inflammatory properties, which may be due to its inhibition of tyrosine kinase activity. Ceftazidime impurity G can be used as a pharmaceutical preparation for cardiovascular diseases, cancer, hepatitis, and other diseases.
Formula:C11H14N4O5SPurezza:90%MinColore e forma:PowderPeso molecolare:314.32 g/molRisedronate sodium hydrate
CAS:Risedronate sodium hydrate is a polymorphic, water-soluble salt of risedronate. It has been used in the treatment of osteoporosis and Paget's disease of bone. Risedronate sodium hydrate binds to calcium ions in the body and prevents them from being deposited in bone tissue. This drug also cross-links collagen fibers in the bone matrix, which increases mineralization and decreases the risk of fracture by strengthening the bones. The monosodium salt form of risedronate is soluble in water and is used as an analytical reagent for determining ionic strength or pH. It has been shown to inhibit ionotropic gelation, which may be due to its polyphosphoric acid content. Risedronate sodium hydrate is a polymorphic, water-soluble salt of risedronate that has been used in the treatment of osteoporosis and Paget's disease of bone. Risedronate sodium hyd
Formula:C7H10NNaO7P2·xH2OPurezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:350.13 g/molSunitinib Impurity 18
CAS:Sunitinib impurity 18 is a natural API impurity that has been identified as the metabolite of sunitinib. This impurity is an analytical standard for HPLC and it is used in drug development, research and development, and niche markets. Sunitinib impurity 18 can be custom synthesized to meet your needs or you can purchase it as a synthetic or high purity API impurity. Metabolism studies on this compound have shown that it is not known to be toxic, mutagenic, carcinogenic, teratogenic, or cause reproductive toxicity.Formula:C18H18FN3O2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:327.35 g/molDifluoro atorvastatin
CAS:Difluoro atorvastatin is a filtrate of atorvastatin, which is a cholesterol-lowering drug. It is synthesized by reacting butyric acid with atorvastatin in an organic solvent. The reaction solution was filtered to remove impurities and then purified by liquid chromatography. The product was characterized by diffraction and LC-MS analysis. Difluoro atorvastatin has a high purity and is suitable for further use in the preparation of pharmaceuticals.
Formula:C33H34F2N2O5Purezza:Min. 95%Peso molecolare:576.63 g/molN-Desmethyl cyamemazine maleate
CAS:Cyamemazine is an antipsychotic drug that has been used for the treatment of schizophrenia and other psychotic disorders. N-Desmethyl cyamemazine maleate, a metabolite of cyamemazine, has been shown to have neuroprotective effects in vitro.Formula:C18H19N3S·C4H4O4Purezza:Min. 95%Peso molecolare:425.5 g/molOxytocin
CAS:Natriuretic hormone; induces uterine contraction and lactation
Formula:C43H66N12O12S2Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:1,007.19 g/molEurycomanol
CAS:Eurycomanol is a potent anticancer compound that has been extensively studied for its medicinal properties. It is an analog of the Chinese herb Tongkat Ali, which has traditionally been used to treat a variety of ailments. Eurycomanol works by inhibiting specific kinases and proteins that are involved in cancer cell growth and proliferation. This inhibition leads to apoptosis, or programmed cell death, in tumor cells. Eurycomanol has been shown to be effective against a range of human cancers and cancer cell lines, making it a promising candidate for future cancer treatments. Additionally, eurycomanol can be detected in urine samples, making it a potential biomarker for cancer diagnosis and monitoring.Formula:C20H26O9Purezza:Min. 95%Peso molecolare:410.4 g/molMolnupiravir Impurity 8
CAS:Prodotto controllatoMolnupiravir Impurity 8 is an impurity of molnupiravir, a drug product. It is a synthetic chemical compound that has not been found in nature. Molnupiravir Impurity 8 is the result of metabolism studies on the API (active pharmaceutical ingredient) and was observed to be more abundant than other impurities. Molnupiravir Impurity 8 is a white crystalline solid with CAS number 2492423-30-8. It is soluble in water, ethanol, acetone, and chloroform. The purity of this impurity is 99%.Formula:C13H19N3O7Purezza:Min. 95%Peso molecolare:329.31 g/mol
![2-[[3-(Trifluoromethyl)phenyl]amino] benzoic acid 2-hydroxyethyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIT58093.webp&w=3840&q=75)
![D-[Pro]31-Tirzepatide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FIP11028.webp&w=3840&q=75)
