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"
Acrolein-d4
CAS :Please enquire for more information about Acrolein-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C3H4ODegré de pureté :Min. 95%Masse moléculaire :60.09 g/molN-Formyl leurosine
CAS :N-Formyl leurosine is an inhibitor of fatty acid synthesis. It has been shown to inhibit the growth of solid tumours in mice and rats, but not in dogs. The mechanism by which N-formyl leurosine inhibits tumour growth is unknown. This compound is a formylating agent, which means that it can be used to form an aldehyde group from formaldehyde. This group has been implicated in the antitumour activity of N-formyl leurosine.
Formule :C46H54N4O10Degré de pureté :Min. 95%Masse moléculaire :822.94 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
Formule :C11H14N4O4Degré de pureté :Min. 95%Masse moléculaire :266.25 g/molEsomeprazole Impurity Q
Esomeprazole Impurity Q is a drug product. It is an impurity standard of esomeprazole, CAS No. 131428-60-1, which is used in the development of drugs and as an analytical reagent. It is synthesized from natural materials and has a purity of 99%. The metabolite can be found in animal and human metabolism studies. Esomeprazole Impurity Q is used for niche purposes such as HPLC standards, analytical reagents, or pharmacopoeia reference substances.
Degré de pureté :Min. 95%(-)-Bornyl ferulate
CAS :Produit contrôlé(-)-Bornyl ferulate is a natural compound, specifically a type of ferulic acid ester, which is a secondary metabolite found in certain plants. Its source is primarily the essential oils and resins of various coniferous species, where it contributes to the plant's defense mechanisms. The mode of action of (-)-Bornyl ferulate involves its ability to scavenge free radicals, thus exhibiting antioxidant activity. It also modulates inflammatory pathways, suggesting possible anti-inflammatory effects.
Formule :C20H26O4Degré de pureté :Min. 95%Masse moléculaire :330.42 g/mol2-(4-Formylphenyl)propionic acid - Racemic
CAS :2-(4-Formylphenyl)propionic acid is a racemic mixture of 2-formylphenylacetic acid and 4-formylphenylacetic acid. This compound is used in the treatment of bacterial infections and inflammation. It is an organic solution that can be injected, administered orally, or applied topically. The 2-(4-formylphenyl)propionic acid has been shown to have anti-inflammatory properties, but also has side effects such as skin irritation when it is applied topically. This drug can also cause nausea, vomiting, and diarrhea when administered orally.
Formule :C10H10O3Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :178.18 g/mol(3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2-methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5-dihydroxy- 6-heptenoic acid sodium salt
CAS :(3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2-methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5-dihydroxy- 6-heptenoic acid sodium salt is a synthetic drug product. It is an impurity standard in the synthesis of Metabolism studies. The CAS number is 1714147-50-8 and the chemical name is (3R,5S,6E)-7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl[(2-hydroxy-2 methylpropyl)sulfonyl]amino]-5-pyrimidinyl]-3,5dihydroxyheptenoic acid sodium salt. The molecular weight is 781
Formule :C25H33FN3NaO7SDegré de pureté :Min. 95%Masse moléculaire :561.6 g/mol
