APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.336 produits)
- Anthraquinones et Dérivés(405 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.445 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.028 produits)
- Esters et Dérivés(42.248 produits)
- Acides Gras et Dérivés Lipidiques(32.405 produits)
- Flavonoïdes et Polyphénols(17.087 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(213 produits)
- Cétones et Dérivés(2.404 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.391 produits)
- Nitriles et Dérivés Cyano(3.068 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.468 produits)
- Phosphates et Phosphonates Organiques(1.202 produits)
- Sulfonates et Sulfates Organiques(10.437 produits)
- Composés Organométalliques(4.422 produits)
- Autres(6.298 produits)
- Peptides et Protéines(3.148 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.957 produits)
- Dérivés de Quinazoline et de Quinoléine(66.029 produits)
- Quinones et Dérivés(24.356 produits)
- Sels et Dérivés d’API(79.891 produits)
- Stéroïdes et Dérivés(4.978 produits)
- Sulfamides et Dérivés(2.598 produits)
- Terpénoïdes et Dérivés(3.849 produits)
- Thiazolidinediones et Thiopyranes(2.753 produits)
- Composés β-Adrénergiques(230 produits)
57147 produits trouvés pour "APIs pour la recherche et les impuretés"
3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine
CAS :3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine is an analytical standard and a metabolite of sulfasalazine. It is used as a reference compound in the analysis of high purity sulfasalazine by HPLC. 3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine is also used as an impurity in the drug product, API, and drug development. The CAS number for 3-[4-(2-Pyridylsulfamoyl)phenyl] sulfasalazine is 1391062-34-2.
Formule :C29H22N6O7S2Degré de pureté :Min. 95%Masse moléculaire :630.65 g/molTetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid
CAS :Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid is a reagent that is used in analytical procedures for the determination of phosphate and potassium. Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid can be used to determine the concentrations of phosphate and potassium in human plasma, serum, or other biological fluids. It reacts with phosphates to form an insoluble salt which can be detected by fluorimetry. Tetrahydro-α-(1-naphthalenylmethyl)-2-furanpropanoic acid can also be used as an analytical standard in high performance liquid chromatography (HPLC) to measure the concentration of phosphate.Formule :C18H20O3Degré de pureté :Min. 95%Masse moléculaire :284.3 g/molBis(methylthio)gliotoxin (fr-49175)
CAS :Bis(methylthio)gliotoxin (fr-49175) is a metabolite of the neurotoxin, gliotoxin. It has been identified as an impurity in bis(methylthio)gliotoxin (fr-49175) by HPLC analysis as well as GC-MS. Bis(methylthio)gliotoxin (fr-49175) is reported to have pharmacological effects on the central nervous system and may be used for research purposes.Formule :C15H20N2O4S2Degré de pureté :Min. 95%Masse moléculaire :356.5 g/molN-Formyl oxcarbazepine
CAS :N-Formyl oxcarbazepine is a metabolite of carbamazepine which is a drug product for the treatment of epilepsy. It has been shown to be an effective drug for the treatment of epilepsy and bipolar disorder. This metabolite can be synthesized from carbamazepine, which is a natural product, or by chemical synthesis. N-Formyl oxcarbazepine is used as an analytical standard in HPLC methods and as an impurity standard in API preparations. The pharmacopoeia lists this compound as an impurity in the pharmacopoeia monograph for carbamazepine.
Formule :C16H12N2O3Degré de pureté :Min. 95%Masse moléculaire :280.28 g/molSodium sulfoxone
CAS :Sodium sulfoxone is a sulfa drug that is used in the treatment of a number of conditions, including cancer and inflammatory skin diseases. It works by blocking the synthesis of DNA and RNA in bacterial cells, thereby inhibiting cell growth. Sodium sulfoxone has been shown to be effective against a wide variety of microorganisms, including Escherichia coli, Pseudomonas aeruginosa, Staphylococcus aureus, Streptococcus pyogenes and Enterococcus faecalis. Sodium sulfoxone can also be used as an eye drop to treat eye disorders such as choroidal neovascularization.Formule :C14H14N2Na2O6S3Degré de pureté :Min. 95%Masse moléculaire :448.5 g/molFusidic acid EP Impurity C
Fusidic acid EP Impurity C is an impurity found in Fusidic acid EP. It is a natural product with CAS No. 598-10-3 and molecular weight of 225.24 g/mol. It is a synthetic product with CAS No. 477-81-8 and molecular weight of 219.25 g/mol. This impurity has been shown to be pharmacologically active and may account for the observed activity of the drug product in some cases, but not all cases. This impurity can be synthesized from commercially available starting materials or by custom synthesis as required by customers' specifications.Degré de pureté :Min. 95%6-Hydroxy melatonin-d4 (major)
CAS :Produit contrôlé6-Hydroxy melatonin is a metabolite of the hormone melatonin. It is used as a research and development impurity standard for drug product, as well as a custom synthesis. 6-Hydroxy melatonin is synthesized from the amino acid tryptophan, which is converted to serotonin in the pineal gland by the enzyme tryptophan hydroxylase. This conversion occurs through two steps: tryptophan hydroxylase converts tryptophan to 5-hydroxytryptamine (serotonin), and then 5-hydroxytryptamine to 6-hydroxytryptamine (6-OHMT). 6-OHMT can be methylated to form 6-methoxyindoleacetic acid (6-MITA) or oxidized to form melatonin.Formule :C13H12D4N2O3Degré de pureté :Min. 95%Masse moléculaire :252.3 g/molVarenicline N-oxide
CAS :Varenicline N-oxide is a synthetic drug product. It is the metabolite of varenicline, which is used as an aid to smoking cessation. Varenicline N-oxide has shown anti-inflammatory properties in vitro and in vivo, and may be useful for treating inflammatory diseases. Varenicline N-oxide also has been shown to inhibit the production of nitric oxide in macrophages and prevent the release of tumor necrosis factor alpha by macrophages.
Formule :C13H13N3ODegré de pureté :Min. 95%Masse moléculaire :227.26 g/molp-Iodoclonidine hydrochloride
CAS :p-Iodoclonidine hydrochloride is a cholinergic agent that binds to both acetylcholine and dopamine receptors. It is also an antagonist of the 2-adrenergic receptor and α2-adrenergic receptor. p-Iodoclonidine hydrochloride has been shown to inhibit phosphatase activity and cellular membrane hyperpolarization in vitro, leading to respiratory control in vivo. This compound also has an excitatory effect on the central nervous system, which may be due to its ability to stimulate β-adrenergic receptors in the rostral ventrolateral medulla.
Formule :C9H9Cl3IN3Degré de pureté :Min. 95%Masse moléculaire :392.4 g/mol8-Methyl etodolac
CAS :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.
Formule :C16H19NO3Degré de pureté :Min. 95%Masse moléculaire :273.33 g/molo-Methyl malathion β-monoacid
CAS :Please enquire for more information about o-Methyl malathion β-monoacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C7H13O6PS2Degré de pureté :Min. 95%Masse moléculaire :288.3 g/molR-96544 Hydrochloride
CAS :R-96544 Hydrochloride is an analytical standard used in HPLC analysis. It is also a metabolite of R-96544, which is an investigational drug for the treatment of schizophrenia. The impurity standard is a mixture of the racemic form and the pure enantiomeric form. This product is available in both natural and synthetic forms.
Formule :C22H30ClNO3Degré de pureté :Min. 95%Masse moléculaire :391.9 g/molRivaroxaban impurity 79
CAS :Please enquire for more information about Rivaroxaban impurity 79 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C38H38N4O12Degré de pureté :Min. 95%Masse moléculaire :742.74 g/molKetoconazole Impurity A
CAS :Ketoconazole Impurity A is a synthetic impurity of Ketoconazole, which is used as an anti-fungal agent. Ketoconazole Impurity A can be found in ketoconazole formulations and also in ketoconazole synthesized by the body. Ketoconazole Impurity A is a metabolite of Ketoconazole and has been shown to have cytotoxic effects on human cells in vitro. Ketoconazole Impurity A has been shown to inhibit RNA synthesis and protein synthesis, leading to cell death. The cytotoxic effects of this drug are due to its ability to bind DNA and inhibit DNA synthesis. It also inhibits the activity of beta-lactamase, an enzyme that breaks down penicillin antibiotics.Formule :C26H26Cl2N4O4Degré de pureté :Min. 95%Masse moléculaire :529.41 g/molCapecitabine 2',3'-cyclic carbonate
CAS :Capecitabine is a prodrug that is converted to 5-fluorouracil in the body. It has been used for many years in the treatment of breast cancer and colorectal cancer. Capecitabine 2',3'-cyclic carbonate is an analytical standard, research and development tool, high purity drug product, and impurity standard for HPLC analysis. This compound is also used as a pharmacopoeia reference material for quality control testing. Capecitabine 2',3'-cyclic carbonate can be custom synthesized or purified from natural or synthetic sources.Formule :C16H20FN3O7Degré de pureté :Min. 95%Masse moléculaire :385.34 g/molOlivil 4'-o-β-D-glucopyranoside
CAS :Olivil is a natural compound that belongs to the class of catechins. It is found in Eucommia, Ajugol and other plants. Olivil has been shown to have an inhibitory effect on phosphatase activity in human protein preparations. The chemical structure of Olivil has been determined by preparative high-performance liquid chromatography (HPLC) and it was found to be 4'-o-β-D-glucopyranoside.Formule :C26H34O12Degré de pureté :Min. 95%Masse moléculaire :538.54 g/molTilnoprofen arbamel
CAS :Tilnoprofen arbamel is a synthetic drug with antipyretic and analgesic properties, which is made in the laboratory. It is a metabolite of tilnoprofen that has been synthesized to meet the pharmacopoeia standards for purity. Tilnoprofen arbamel is used as a research and development impurity standard, custom synthesis, or drug product. It can be used in drug development and metabolism studies to find new drugs with similar pharmacological properties. The chemical name for this compound is 4-Methyl-2-[3-(methylsulfonyl)phenyl]benzoic acid methyl ester, but it is also known by its CAS number 118635-52-2.
Formule :C20H22N2O4Degré de pureté :Min. 95%Masse moléculaire :354.40 g/mol6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride
CAS :6-Defluoro-piperazinyl 7-depiperazinyl-chloro norfloxacin hydrochloride is a drug product that is Custom synthesized and has High purity. It has been shown to be an analytical standard in metabolism studies, Natural product research, Drug development, and Pharmacopoeia. It is one of the impurities in 6-Desfluoro-piperazinyl 7-depiperazinyl chloro norfloxacin hydrochloride (CAS No. 75001-78-4) and can be used as a reference material for quality control of 6DFPN7DCHNOH. It is also used as a synthetic Metabolite that is found in pharmacopoeias and niche markets.Formule :C16H18ClN3O3Degré de pureté :Min. 95%Masse moléculaire :335.78 g/molRosuvastatin anhydro lactone
CAS :Rosuvastatin anhydro lactone is a pure chemical compound that is used as an analytical reference standard for high-performance liquid chromatography (HPLC) for the determination of purity and identification of impurities in pharmaceuticals. It is also utilized as a drug development, API impurity, and HPLC standard. Rosuvastatin anhydro lactone is a metabolite of rosuvastatin and is chemically designated as C22H29NO3. The CAS number for rosuvastatin anhydro lactone is 1246665-85-9.
Formule :C22H24FN3O4SDegré de pureté :Min. 95%Masse moléculaire :445.50 g/molGastrofensin an 5
CAS :Gastrofensin an 5 is a drug product that is undergoing research and development. It is not yet approved for use in humans. Gastrofensin an 5 is used as a reference substance in analytical work, metabolism studies, and natural product analysis. The CAS No. for this compound is 89845-16-9. Gastrofensin an 5 has the following impurities: 0.1% (m/m) of 2-(6-chloroquinolin-2-yl)acetic acid; 0.1% (m/m) of 2-(6-chloroquinolin-3-yl)acetic acid; 0.1% (m/m) of 2-(6,7-dichloroquinolyl)-acetic acid; 0.1% (m/m) of 3-(6,7 dichloroquinolyl)-acetic acid; 0.1% (Formule :C19H21ClN2O2Degré de pureté :Min. 95%Masse moléculaire :344.8 g/mol
