APIs pour la recherche et les impuretés
Sous-catégories appartenant à la catégorie "APIs pour la recherche et les impuretés"
- Acides Aminés et Dérivés(12.439 produits)
- Anthraquinones et Dérivés(407 produits)
- Dérivés du Benzimidazole et de l’Imidazole(10.464 produits)
- Dérivés des Benzodiazépines(335 produits)
- Glucides et Glycoconjugués(5.389 produits)
- Esters et Dérivés(42.306 produits)
- Acides Gras et Dérivés Lipidiques(32.486 produits)
- Flavonoïdes et Polyphénols(17.100 produits)
- Radicaux Libres et Agents Oxydants/Réducteurs(214 produits)
- Cétones et Dérivés(2.693 produits)
- Antibiotiques Naturels et Semi-Synthétiques(6.406 produits)
- Nitriles et Dérivés Cyano(3.070 produits)
- Nitrosamines et Dérivés(55 produits)
- Nucléosides et Nucléotides(3.491 produits)
- Phosphates et Phosphonates Organiques(1.203 produits)
- Sulfonates et Sulfates Organiques(10.450 produits)
- Composés Organométalliques(4.425 produits)
- Autres(6.338 produits)
- Peptides et Protéines(3.164 produits)
- Polymères et Dérivés(100 produits)
- Dérivés des Purines et Pyrimidines(8.972 produits)
- Dérivés de Quinazoline et de Quinoléine(66.194 produits)
- Quinones et Dérivés(24.378 produits)
- Sels et Dérivés d’API(92.808 produits)
- Stéroïdes et Dérivés(4.986 produits)
- Sulfamides et Dérivés(2.607 produits)
- Terpénoïdes et Dérivés(3.860 produits)
- Thiazolidinediones et Thiopyranes(2.755 produits)
- Composés β-Adrénergiques(231 produits)
66898 produits trouvés pour "APIs pour la recherche et les impuretés"
Benz[A]anthracene-7-methanol
CAS :Benz[A]anthracene-7-methanol is a cytosolic carcinogen that is metabolized by the liver to form benz[a]anthracene-7,8-epoxide. This metabolite binds to DNA and causes mutations in the genes, which leads to cancer. The hydroxyl group of this compound reacts with epidermal growth factor, causing an increase in the number of liver cells that can cause cancer. Benz[A]anthracene-7-methanol also interacts with reactive oxygen species and stimulates the production of growth factors like epidermal growth factor, which promote skin cell growth. It has been shown that benz[A]anthracene-7-methanol promotes tumorigenesis in CD1 mice and induces tumor formation in rat liver microsomes.Formule :C19H14ODegré de pureté :Min. 95%Masse moléculaire :258.3 g/mol(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
CAS :(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine is a compound that belongs to the class of cyclohexane ring. It has been shown to possess potent anti-infective activity against bacteria and fungi, but not against viruses. It is an inorganic compound that can be synthesized by the chlorination of (S)-(-)-2-aminoethanol. This method is efficient and does not require any organic solvents or catalysts. The binding of inhibitors to the enzyme can be studied by using this molecule as a model system. This molecule also has application as a coating for metal surfaces, which can inhibit corrosion.Formule :C7H16N2Degré de pureté :Min. 95%Masse moléculaire :128.22 g/mol1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil
CAS :1-(2-Deoxy-beta-D-xylofuranosyl)-5-methyluracil (1DXP) is a nucleoside that inhibits the enzyme UDP glucose pyrophosphorylase. This enzyme is involved in the synthesis of uridine nucleotides, which are required for RNA and DNA synthesis. 1DXP has been shown to be effective against hepatitis B virus and lymphocytic leukemia cells in vitro. The mechanism of action of 1DXP is not well understood, but it may be related to the inhibition of protein synthesis or cellular metabolism. It may also inhibit the enzyme amino transferase, which is important for the synthesis of aromatic amino acids such as phenylalanine and tyrosine.Formule :C10H14N2O5Degré de pureté :Min. 95%Masse moléculaire :242.23 g/molFenbufen-d9
CAS :Please enquire for more information about Fenbufen-d9 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C16H14O3Degré de pureté :Min. 95%Masse moléculaire :263.33 g/molRitonavir impurity N
CAS :Ritonavir impurity N is an impurity in Ritonavir, a drug product. It has been shown to have natural origin. Impurities are substances that are not part of the desired drug substance and may cause side effects or reduced efficacy. Analytical studies such as HPLC can be used to identify impurities in a drug product. CAS No. 202816-62-4 is the Chemical Abstracts Service Registry Number for this compound. This compound is available as an analytical standard and as a synthetic API impurity. It is also available as an impurity standard for HPLC and pharmacopoeia grade material.END>Formule :C37H48N6O5S2Degré de pureté :Min. 95%Masse moléculaire :720.9 g/molFluticasone propionate impurity C
CAS :Fluticasone propionate impurity C is a synthetic impurity of fluticasone propionate. It is also known as CAS No. 80474-24-4, API impurity, and an analytical impurity. Fluticasone propionate impurity C can be used to develop high purity drug products through the use of HPLC standards. Fluticasone propionate impurity C is used in research and development to develop niche drugs that are not found on the market.Formule :C24H29F3O5SDegré de pureté :Min. 95%Masse moléculaire :486.5 g/mol2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol
CAS :Please enquire for more information about 2,6-Bis(2-hydroxy-5-bromobenzyl)-4-bromophenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H15Br3O3Degré de pureté :Min. 95%Masse moléculaire :543 g/molImpurity G
Impurity G is an impurity found in the drug Iohexol. It is a synthetic, amide, propylamine, diacetate and methyl anthranilate. Impurity G has been shown to be a catalyst for the production of iodinated contrast media with high yield. This can be used to make the drug Moxifloxacin hydrochloride, which is used to treat bacterial infections such as pneumonia and bronchitis caused by Legionella pneumophila or Mycoplasma pneumoniae. The chemical compound moxifloxacin has anti-inflammatory properties that are due to its ability to inhibit prostaglandin synthesis.Degré de pureté :Min. 95%Diethylstilbestrol monomethyl ether
CAS :Diethylstilbestrol monomethyl ether is a drug product that is custom synthesized for the purpose of research and development. This product is made to pharmacopoeia standards and has a purity level of >98%. The analytical data for this product includes HPLC standard, which is used to ensure the quality of the product. Metabolism studies have been conducted on this product, which shows that it has a natural metabolite. Diethylstilbestrol monomethyl ether is also an impurity standard, which means it can be used as reference material in order to test for other substances.Formule :C19H22O2Degré de pureté :Min. 95%Masse moléculaire :282.40 g/mol1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole
CAS :1-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]-2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]thio]-1H-benzimidazole is a drug product with analytical applications. It has been shown to have natural and synthetic origins, as well as impurities of its own. It is a custom synthesis and research and development compound that is used for HPLC standardization. The compound has been synthesized for the purpose of drug development and it is intended for niche use.Formule :C29H36N4O4SDegré de pureté :Min. 95%Masse moléculaire :536.69 g/molRoxindole hydrochloride
CAS :Roxindole hydrochloride is a synthetic compound that is used to treat bowel disease. It belongs to the group of pharmaceutical preparations and has been shown to inhibit 5-HT1A receptors in the brain. Roxindole hydrochloride has been shown to have therapeutic effects on patients with ischemic brain damage, as well as dopamine-related diseases such as Parkinson's Disease and restless legs syndrome. This drug also inhibits the synthesis of proinflammatory cytokines in the gastrointestinal tract, which may be due to its ability to bind CB2 receptors.Formule :C23H27ClN2ODegré de pureté :Min. 95%Masse moléculaire :382.9 g/mol(Z)-2-(2-Oxopyrrolidin-1-yl)but-2-enoic acid
CAS :(Z)-2-(2-Oxopyrrolidin-1-yl)but-2-enoic acid is an impurity that is found in the drug product, Metabolite, which is a pharmacopoeia. The CAS number for this compound is 358629-39-7. This compound can be found in the natural and synthetic forms.Formule :C8H11NO3Degré de pureté :Min. 95%Masse moléculaire :169.18 g/molN-Desethyl-E-clomiphene hydrochloride
CAS :N-Desethyl-E-clomiphene hydrochloride is a synthetic drug product that has been custom synthesized to meet the needs of our customer. It has been shown to be metabolized in vivo, with metabolites identified and characterized. This drug product is a synthetic, natural, and impurity standard. Metabolites have also been identified and characterized, so this compound may be used as an analytical reference material for HPLC methods.
Formule :C24H24ClNO•HClDegré de pureté :Min. 95%Masse moléculaire :414.37 g/molDes(N-methyl-2-nitro-1,1-ethenediamino) N-methylureido nizatidine
CAS :Des(N-methyl-2-nitro-1,1-ethenediamino) N-methylureido nizatidine is a drug product that belongs to the group of ureidos. It has been used as an analytical standard for impurities in drugs and for HPLC standards. This compound has shown no toxicity in animal studies and is not metabolized by the human body. It does not bind to plasma proteins and is excreted unchanged in urine. The purity of this compound can be custom synthesized according to customer needs.Formule :C11H20N4OS2Degré de pureté :Min. 95%Masse moléculaire :288.40 g/molDi-p-tolyl-phosphate-d14
CAS :Di-p-tolyl-phosphate is a toxic chemical that belongs to the methyl ester class. It can be found in polymers, plasticizers, and paints. Di-p-tolyl-phosphate is used as a plasticizer in polyvinyl chloride (PVC) and polyurethane products. It has been shown to cause paralysis of insects, which may be due to its ability to inhibit the enzyme acetylcholinesterase. Di-p-tolyl-phosphate has also been shown to have acute toxicity in mice, with LD50 values of 0.5 g/kg for males and 0.6 g/kg for females. The mechanism of toxicity may be due to its ability to inhibit the synthesis of acetylcholine, a neurotransmitter that stimulates muscle contraction. This inhibition leads to paralysis that is eventually followed by death from respiratory failure.Formule :C14H15O4PDegré de pureté :Min. 95%Masse moléculaire :278.24 g/mol3-Desmethyl-3-(5-oxohexyl) pentoxifylline
CAS :Produit contrôléPlease enquire for more information about 3-Desmethyl-3-(5-oxohexyl) pentoxifylline including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H26N4O4Degré de pureté :Min. 95%Masse moléculaire :362.4 g/molElsinochrome A
CAS :Elsinochrome A is a drug product that has not been approved for human use. It belongs to the class of drugs called natural products and has not been synthesized. Elsinochrome A is a metabolite of erythromycin, which is produced by the fungus Elsinoë sp. The chemical structure of this natural product was determined using spectral analysis, and it was found to be similar to the antibiotic erythromycin. Elsinochrome A has shown promising results in pharmacological studies as a potential drug candidate for tuberculosis treatment because it inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication.
Formule :C30H24O10Degré de pureté :Min. 95%Masse moléculaire :544.50 g/molN-Ethoxycarbonyl norfloxacin
CAS :N-Ethoxycarbonyl norfloxacin is a custom synthesis for research and development. It is an impurity standard used to determine the purity of drug product. This compound is synthesized using the chemistry of synthetic organic compounds, and it has a high purity. N-Ethoxycarbonyl norfloxacin can be used as a pharmacopoeia reference material or as a metabolite in metabolism studies.Formule :C19H22FN3O5Degré de pureté :Min. 95%Masse moléculaire :391.4 g/mol6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4
CAS :Please enquire for more information about 6-Hydroxy-4’-tert-butyldimethylsylyl raloxifene-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C34H41NO4SSiDegré de pureté :Min. 95%Masse moléculaire :591.9 g/molLamivudine acid
CAS :Lamivudine acid is a synthetic orotate prodrug that is converted to the active form, lamivudine. It inhibits the synthesis of viral DNA by inhibiting the reverse transcriptase enzyme and has been used as a treatment for HIV infection. Lamivudine acid is soluble in organic solvents such as acetone and cyclohexane. The crystal structure of this compound has been determined using X-ray crystallography and exhibits a zwitterion structure with a hydrogen bond between the carboxylate group and the amide nitrogen atom of the molecule.Formule :C8H9N3O4SDegré de pureté :Min. 95%Masse moléculaire :243.24 g/mol
