APIs per la ricerca e le impurità
Sottocategorie di "APIs per la ricerca e le impurità"
- Aminoacidi e Derivati(12.331 prodotti)
- Antrachinoni e Derivati(404 prodotti)
- Derivati del Benzimidazolo e dell’Imidazolo(10.435 prodotti)
- Derivati delle Benzodiazepine(333 prodotti)
- Carboidrati e Glicoconiugati(5.047 prodotti)
- Esteri e Derivati(42.250 prodotti)
- Acidi Grassi e Derivati Lipidici(32.401 prodotti)
- Flavonoidi e Polifenoli(17.080 prodotti)
- Radicali Liberi e Agenti Ossidanti/Riducenti(212 prodotti)
- Chetoni e Derivati(2.400 prodotti)
- Antibiotici Naturali e Semisintetici(6.371 prodotti)
- Nitrili e Derivati Ciano(3.068 prodotti)
- Nitrosammine e Derivati(55 prodotti)
- Nucleosidi e Nucleotidi(3.470 prodotti)
- Fosfati e Fosfonati Organici(1.199 prodotti)
- Solfonati e Solfati Organici(10.430 prodotti)
- Composti Organometallici(4.421 prodotti)
- Altri(6.295 prodotti)
- Peptidi e Proteine(3.143 prodotti)
- Polimeri e Derivati(100 prodotti)
- Derivati delle Purine e Pirimidine(8.934 prodotti)
- Derivati della Chinazolina e Chinolina(65.934 prodotti)
- Chinoni e Derivati(24.356 prodotti)
- Sali e Derivati degli API(80.667 prodotti)
- Steroidi e Derivati(4.946 prodotti)
- Sulfonamidi e Derivati(2.587 prodotti)
- Terpenoidi e Derivati(3.843 prodotti)
- Tiazolidinedioni e Tiopirani(2.753 prodotti)
- Composti β-Adrenergic(230 prodotti)
Trovati 58049 prodotti di "APIs per la ricerca e le impurità"
Dehydro nicardipine hydrochloride
CAS:Please enquire for more information about Dehydro nicardipine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C26H28ClN3O6Purezza:Min. 95%Peso molecolare:514 g/molAmoxicillin EP Impurity L
CAS:Amoxicillin EP Impurity L is an impurity standard for amoxicillin. It is a synthetic compound that is used to ensure the quality of amoxicillin drug products. Amoxicillin EP Impurity L has been shown to be 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. This impurity has also been shown to have anti-inflammatory properties and may be due to its inhibition of prostaglandin synthesis.
Formula:C24H29N5O7S2Purezza:Min. 95%Peso molecolare:563.65 g/molRef: 3D-IA180686
Prodotto fuori produzione(S)-Carisbamate β-D-o-glucuronide
CAS:Please enquire for more information about (S)-Carisbamate β-D-o-glucuronide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C15H18ClNO9Purezza:Min. 95%Peso molecolare:391.76 g/molRef: 3D-QMB27982
Prodotto fuori produzioneVandetanib N-oxide
CAS:Vandetanib N-oxide is a drug product that is custom synthesized for research and development purposes. It has been shown to have high purity, analytical, and natural properties. Vandetanib N-oxide can be used as a metabolite or impurity standard in pharmacopoeias, such as the USP. The compound also has niche use in drug development and metabolism studies.
Formula:C22H24BrFN4O3Purezza:Min. 95%Peso molecolare:491.40 g/molMoexipril diketopiperazine
CAS:Moexipril diketopiperazine is a drug product that is custom synthesized in a high purity and analytical grade. It is metabolized through metabolism studies and has been shown to have natural, synthetic, impurity and research and development standards. Moexipril diketopiperazine has CAS No. 103733-51-3. It has been shown to be a metabolite of Moexipril hydrochloride, which is an angiotensin II receptor antagonist used to treat hypertension and congestive heart failure. This product is also used as a standard for HPLC analysis.
Formula:C27H32N2O6Purezza:Min. 95%Peso molecolare:480.6 g/molRef: 3D-DEA73351
Prodotto fuori produzioneEthyl 2-(6-amino-2,3-dichlorobenzyl)glycine
CAS: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.
Formula:C11H14Cl2N2O2Purezza:Min. 95%Peso molecolare:277.15 g/molrac Enterodiol-d6
CAS: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.
Formula:C18H22O4Purezza:Min. 95%Peso molecolare:308.4 g/molRef: 3D-EEA41112
Prodotto fuori produzioneFonofos
CAS:Fonofos is a potent inhibitor that has been shown to induce apoptosis in Chinese hamster ovary cells. It is also known to inhibit chitin kinase, a protein that plays an important role in the biosynthesis of chitin, which is essential for the formation of cell walls in fungi and insects. Fonofos has medicinal properties and has been studied as a potential anticancer agent due to its ability to inhibit tumor growth. In vitro studies have shown that Fonofos can inhibit the growth of human cancer cells by inhibiting heparin-binding proteins. Additionally, it has been found to have inhibitory effects on several other enzymes involved in cancer development and progression. Although not approved for use in humans, Fonofos may hold promise as a therapeutic agent for the treatment of certain cancers.
Formula:C10H15OPS2Purezza:Min. 95%Peso molecolare:246.3 g/mol9-(1,3-Dioxolan-2-ylmethyl)-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione
CAS:9-(1,3-Dioxolan-2-ylmethyl)-3,9-dihydro-1,3-dimethyl-1H-purine-2,6-dione is a metabolite of the drug 9-(1,3-Dioxolan-2-ylmethyl)-1,3,9 dihydrobenzo[g]pteridine. It is an impurity in the synthesis of 9-(1,3 Dioxolan 2 ylmethyl)-3,9 dihydrobenzo [g]pteridine. The purity of this compound is > 99%, with a melting point range of 233 to 235 °C and a molecular weight of 244.24 g/mol. It is soluble in methanol and acetonitrile. This compound has been characterized by IR spectroscopy (ATR), 1H NMR (400 MHz) spectroscopy (CDCl 3 ), and mass spectrometry (HRMS
Formula:C11H14N4O4Purezza:Min. 95%Peso molecolare:266.25 g/molTetracosanoic-d47 acid
CAS:Prodotto controllatoTetracosanoic acid is a drug product that is used in the development of drugs and as an analytical standard. Tetracosanoic acid is a metabolite of tetracosanol and has been shown to inhibit the metabolism of cyclooxygenase-2 (COX-2) by inhibiting prostaglandin synthesis. Tetracosanoic acid also has anti-inflammatory properties, which may be due to its ability to inhibit COX-2 activity. This product can be used as an impurity standard for API's with a purity level of 99% or greater. Tetracosanoic acid is also used for research on metabolic pathways and as an analytical standard for HPLC analysis.
Formula:C24HD47O2Purezza:Min. 95%Peso molecolare:415.93 g/mol(+)-Cis-phenothrin
CAS:Cis-phenothrin is a carbamate insecticide that is used in agriculture, public health, and veterinary medicine. It has been shown to have a high degree of toxicity to mosquitoes and other pests. Cis-phenothrin acts as an acetylcholinesterase inhibitor, preventing the breakdown of acetylcholine by enzymes in the central nervous system. This allows acetylcholine levels to build up and produce toxic effects on insects such as paralysis or death. Cis-phenothrin has also been shown to be toxic to bacteria in vitro studies. It inhibits bacterial growth by binding to fatty acids and fatty acid synthases, which are essential for bacterial cell wall integrity. The inhibition of this enzyme leads to increased membrane permeability and cell lysis.
Formula:C23H26O3Purezza:Min. 95%Peso molecolare:350.4 g/molRef: 3D-BCA18688
Prodotto fuori produzione4-(4-Aminophenyl)phthalazin-1(2H)-one
CAS:4-(4-Aminophenyl)phthalazin-1(2H)-one is an antibacterial drug that belongs to the class of amide and minimise. It has a constant, synthetic, and chalcone profile. 4-(4-Aminophenyl)phthalazin-1(2H)-one has been shown to have antiplatelet activity in animals. This drug also inhibits the production of proinflammatory cytokines such as IL-6, IL-8, and TNFα by human monocytes. This drug also has antidiabetic properties and a safety profile similar to other nonsteroidal anti-inflammatory drugs.
Formula:C14H11N3OPurezza:Min. 95%Peso molecolare:237.26 g/molSitagliptin Hydrazine Diamide impurity
CAS:Sitagliptin Hydrazine Diamide impurity is an analytical reference material that has been manufactured in accordance with the requirements of the United States Pharmacopeia (USP) and the European Pharmacopoeia (EP). The material is a white to off-white crystalline powder. It has a purity of 99.9% with a specific gravity of 1.06 g/cm3 and a melting point of 176-177°C. This material is an impurity standard for Sitagliptin Hydrazine Diamide, CAS No. 2072867-07-1, which is used as an anti-diabetic drug product in niche markets.
Formula:C26H23F9N6O2Purezza:Min. 95%Peso molecolare:622.49 g/molHaloxyfop-d4
CAS:Haloxyfop-d4 is an analog of the herbicide Haloxyfop that has been shown to have anticancer properties. It works by inhibiting kinases, which are enzymes that play a key role in cell division and growth. This inhibition leads to apoptosis, or programmed cell death, in cancer cells. Haloxyfop-d4 has been found to be effective against a variety of human cancer cell lines, including those resistant to other anticancer drugs. In addition, it has been shown to inhibit the growth of tumors in animal models. This drug is metabolized in the liver and excreted in urine. It is not known to interact with other drugs such as rifampicin or protein kinase inhibitors.
Formula:C15H11ClF3NO4Purezza:Min. 95%Peso molecolare:365.72 g/molRef: 3D-CFA89334
Prodotto fuori produzione(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone
CAS:(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone is a drug product that is Custom synthesized to meet the requirements of pharmacopoeia, analytical, and drug development. It has been studied for its metabolism and toxicity profile in animals. This compound is a metabolite of chlorpheniramine, which is used as an antihistamine. Metabolites of this compound have also been identified in humans. The CAS Registry Number for this compound is 154356-96-4.Formula:C16H15ClO2Purezza:Min. 95%Peso molecolare:274.74 g/molSpirolaxine
CAS: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.
Formula:C23H32O6Purezza:Min. 95%Peso molecolare:404.5 g/molRef: 3D-BFA38201
Prodotto fuori produzionecis-Tadalafil
CAS:Cis-Tadalafil is a potent inhibitor of phosphodiesterase 5, which is used to treat erectile dysfunction (ED) and primary pulmonary hypertension (PPH). It works by increasing blood flow to the penis, allowing men with ED to achieve and maintain an erection. Cis-Tadalafil is also used to treat symptoms of prostatic hyperplasia (enlarged prostate) in men. This drug has been shown to be effective in treating PPH by reducing pulmonary arterial pressure and improving exercise capacity. Cis-Tadalafil belongs to the carboline class of drugs and is a phosphodiesterase 5 inhibitor that selectively inhibits cGMP-specific phosphodiesterase type 5 (PDE5). This drug has been shown to be highly effective in treating both ED and PPH with minimal side effects.
Formula:C22H19N3O4Purezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:389.4 g/molIvermectin impurity I
CAS:Ivermectin impurity I is an analytical standard that is used for pharmacopoeia and custom synthesis. It is a natural metabolite of the drug Ivermectin, which has been shown to have anti-inflammatory properties in mice. Ivermectin impurity I binds to nicotinic acetylcholine receptors, leading to muscle paralysis and death. This compound is found in high purity for research and development purposes.
Formula:C48H74O14Purezza:Min. 95%Colore e forma:PowderPeso molecolare:875.09 g/molPramipexole EP Impurity C
CAS:Pramipexole EP Impurity C is a synthetic impurity that is used as an impurity standard in the manufacture of Pramipexole EP. It is also used as a research and development tool for drug product, custom synthesis, CAS No. 1973461-14-1, and analytical studies. This compound has been shown to be a metabolite of Pramipexole EP and may have pharmacological properties. Pramipexole EP Impurity C has been found to inhibit the growth of certain bacteria, such as methicillin-resistant Staphylococcus aureus (MRSA) isolates.
Formula:C20H32N6S2Purezza:Min. 95%Tofacitinib dihydro impurity
CAS:Tofacitinib dihydro impurity is a research and development impurity standard for the synthesis of Tofacitinib. It is a custom synthesis with high purity, pharmacopoeia grade, and synthetic. This product is also used in drug development for metabolism studies and analytical applications.
Formula:C16H22N6OPurezza:Min. 95%Peso molecolare:314.39 g/mol
