Building Blocks
Cette section contient des produits fondamentaux pour la synthèse de composés organiques et biologiques. Building blocks sont les matériaux de départ essentiels utilisés pour construire des molécules complexes à travers diverses réactions chimiques. Ils jouent un rôle crucial dans la découverte de médicaments, la science des matériaux et la recherche chimique. Chez CymitQuimica, nous offrons une gamme diversifiée de building blocks de haute qualité pour soutenir vos recherches innovantes et projets industriels, en vous assurant de disposer des composants essentiels pour une synthèse réussie.
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.756 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.095 produits)
- Building Blocks organiques(61.038 produits)
196817 produits trouvés pour "Building Blocks"
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1-[(3-{[(Diaminomethylidene)amino]methyl}phenyl)methyl]guanidine dihydrochloride
CAS :<p>Versatile small molecule scaffold</p>Formule :C10H18Cl2N6Degré de pureté :Min. 95%Masse moléculaire :293.19 g/mol4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carboxylic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C21H19NO4Degré de pureté :Min. 95%Masse moléculaire :349.4 g/molRef: 3D-EMB97663
Produit arrêté3-Morpholin-4-ylmethyl-2,3-dihydro-1H-indole
CAS :<p>Versatile small molecule scaffold</p>Formule :C13H18N2ODegré de pureté :Min. 95%Masse moléculaire :218.29 g/mol2-[2-(Trimethylsilyl)ethynyl]benzenamine
CAS :<p>2-[2-(Trimethylsilyl)ethynyl]benzenamine is an aromatic compound that is used as a starting material for the synthesis of other chemicals. It is prepared by reaction of 2-bromobenzene with ethynylmagnesium bromide and p-toluenesulfonic acid in the presence of aluminum chloride. The yield of the reaction product depends on the time and temperature. Elemental analysis reveals that the compound contains an alkyne group, which facilitates its conversion to quinoline derivatives. The chemical has been shown to react with x-rays to produce diffraction patterns, which can be analyzed to determine the structure of the molecule. X-ray diffraction analysis also revealed that this compound contains a quinoline ring system, which may contribute to its anti-inflammatory effects.</p>Formule :C11H15NSiDegré de pureté :Min. 95%Masse moléculaire :189.33 g/mol4,7-Dibromo-2,3-dihydro-1H-inden-1-one
CAS :<p>Versatile small molecule scaffold</p>Formule :C9H6Br2ODegré de pureté :Min. 95%Masse moléculaire :289.95 g/molRef: 3D-DEA51598
Produit arrêtéMethyl 4-(aminomethyl)bicyclo[2.2.2]octane-1-carboxylate hydrochloride
CAS :<p>Versatile small molecule scaffold</p>Formule :C11H20ClNO2Degré de pureté :Min. 95%Masse moléculaire :233.73 g/molRef: 3D-DBA34557
Produit arrêté5-Iodo-2,3-dimethylbenzoic acid
CAS :<p>Versatile small molecule scaffold</p>Formule :C9H9IO2Degré de pureté :Min. 95%Masse moléculaire :276.07 g/molNaphthalene-2-carboximidamide
CAS :<p>Naphthalene-2-carboximidamide is a benzamidine derivative that interacts with the active site of serine proteases. It was shown to have potent inhibitory potency against a number of proteinases, including urokinase-type plasminogen activator (uPA), matrix metalloproteinase-9 (MMP-9), and cathepsin G. The interaction of naphthalene-2-carboximidamide with uPA was specific and led to inhibition of its catalytic activity. Naphthalene-2-carboximidamide has been tested in clinical trials for the treatment of influenza.</p>Formule :C11H10N2Degré de pureté :Min. 95%Masse moléculaire :170.21 g/molRef: 3D-FAA65114
Produit arrêté2-(3-Methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide
CAS :<p>Versatile small molecule scaffold</p>Formule :C12H13N3O3Degré de pureté :Min. 95%Masse moléculaire :247.25 g/mol4-[(2-Chlorophenyl)sulfamoyl]benzoic acid
CAS :<p>4-[(2-Chlorophenyl)sulfamoyl]benzoic acid is a compound that has been used in research as an inhibitor of the antibody. This compound binds to the antigen binding site on the antibody, preventing it from binding to its target protein. It has also been shown to be an inhibitor of cell biology and can be used as a research tool for understanding how antibodies work. 4-[(2-Chlorophenyl)sulfamoyl]benzoic acid can be used in pharmacology as a ligand to study receptor activation and protein interactions.</p>Formule :C13H10ClNO4SDegré de pureté :Min. 95%Masse moléculaire :311.74 g/mol2-Cyano-N-(2-phenoxyphenyl)acetamide
CAS :<p>Versatile small molecule scaffold</p>Formule :C15H12N2O2Degré de pureté :Min. 95%Masse moléculaire :252.27 g/mol3-(3-Ethoxypropyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one
CAS :<p>Versatile small molecule scaffold</p>Formule :C13H16N2O2SDegré de pureté :Min. 95%Masse moléculaire :264.35 g/mol6-Amino-[1,2,4]triazolo[1,5-a]pyridine
CAS :<p>6-Amino-[1,2,4]triazolo[1,5-a]pyridine is a drug that binds to the acetylcholine receptor and blocks the action of acetylcholine. It is used in psychiatry to treat dysfunction. 6-Amino-[1,2,4]triazolo[1,5-a]pyridine may also be used as an adjunct treatment for psychiatric disorders such as schizophrenia or depression. The drug has been shown to have allosteric properties in the muscarinic acetylcholine receptor and has been demonstrated to be a modulator at this site. 6-Amino-[1,2,4]triazolo[1,5-a]pyridine may also act on the muscarinic acetylcholine receptors in the central nervous system by blocking acetylcholine binding.</p>Formule :C6H6N4Degré de pureté :Min. 95%Masse moléculaire :134.14 g/mol2-Oxa-spiro[3.3]heptan-6-ol
CAS :<p>Versatile small molecule scaffold</p>Formule :C6H10O2Degré de pureté :Min. 95%Masse moléculaire :114.14 g/molRef: 3D-NEC38108
Produit arrêté2-Bromo-3,3,3-trifluoro-1-propene
CAS :Produit contrôlé<p>2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.</p>Formule :C3H2BrF3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :174.95 g/molRef: 3D-FB11073
Produit arrêté2-Cyano-5-fluorophenol
CAS :<p>2-Cyano-5-fluorophenol is an organic compound that is used as a precursor to medicines and other chemicals. It reacts with calcium hydroxide in water to form 2-cyano-5-hydroxyfluorobenzene, which can be hydrolyzed to form 2-cyano-5-chlorofluorobenzene. This compound can also react with sodium hydroxide to produce sodium cyanate, which can be hydrolyzed to form sodium chloride and hydrogen cyanide gas. The alkali metal ions are needed for this reaction, which is why the product should not be exposed to water or moisture. 2-Cyano-5-fluorophenol has been shown to have liquid crystal properties and is used in the production of certain types of polymers. 2Cyano-5Fluorophenol crystals are also used in some medicines such as acetaminophen (paracetamol).</p>Formule :C7H4FNODegré de pureté :Min. 95%Masse moléculaire :137.11 g/molRef: 3D-LHA59001
Produit arrêtéTri-b-GalNAc-PEG5-NHS ester
CAS :<p>Tri-GalNAc-NHS ester is a multivalent molecule composed of three GalNAc cluster arms. It is a protein degrader and a ligand of the asialoglycoprotein receptor (ASGPR) used for the development of targeted therapies for liver diseases. The GalNAc arms enable high-affinity binding to the ASGPR on hepatocyte surfaces. The crucial functional group, N-hydroxysuccinimide (NHS) ester, is known for its ease of conjugation with various biomolecules possessing amine (NH2) groups. This biocompatible reaction strategy allows the design and development of targeted conjugates such as drug-GalNAc conjugates, siRNA delivery vehicles, or probes for ASGPR imaging in the liver.</p>Formule :C79H137N11O37Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :1,832.99 g/mol
