Building Blocks
Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.756 prodotti)
- Building Blocks Chirali(1.242 prodotti)
- Building Blocks Idrocarburici(6.093 prodotti)
- Building Blocks organici(60.532 prodotti)
Trovati 195533 prodotti di "Building Blocks"
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1,2,3,4-Tetrahydronaphthalene-1-carboximidamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15ClN2Purezza:Min. 95%Peso molecolare:210.7 g/mol2,3-Dihydro-3-thiopheneacetic acid 1,1-dioxide
CAS:<p>2,3-Dihydro-3-thiopheneacetic acid 1,1-dioxide is a nucleophilic reagent that can be used to synthesize amides. It reacts with amines to form 2,3-dihydro-3-thiophenecarboxylic acid 1,1-diamide. Reactions of this compound with heterocycles such as pyridine and quinoline result in the formation of heterocyclic amines.</p>Formula:C6H8O4SPurezza:Min. 95%Peso molecolare:176.19 g/mol5-{[1-(Propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}imidazolidine-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13N5O2Purezza:Min. 95%Peso molecolare:223.23 g/mol4-Methylcyclohexane-1-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14OPurezza:Min. 95%Peso molecolare:126.2 g/mol2-tert-Butoxycarbonylamino-3-(3-chloro-phenyl)-propionic Acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H18ClNO4Purezza:Min. 95%Peso molecolare:299.75 g/mol5-Chloro-6-methylpyridin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7ClN2Purezza:Min. 95%Peso molecolare:142.59 g/mol1-(2,2-Difluoropropyl)piperazine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16Cl2F2N2Purezza:Min. 95%Peso molecolare:237.12 g/mol2-Isocyanato-1-methoxybutane
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11NO2Purezza:Min. 95%Peso molecolare:129.2 g/molN,N-Dimethyl-2-(2-piperidinyl)-1-ethanaminedihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H22Cl2N2Purezza:Min. 95%Peso molecolare:229.2 g/mol2-tert-Butyl-4-(dimethylamino)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NOPurezza:Min. 95%Peso molecolare:193.28 g/molMethyl[(1-phenyl-1H-pyrazol-3-yl)methyl]amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13N3Purezza:Min. 95%Peso molecolare:187.24 g/molN-Methyl-2-(trifluoromethyl)quinolin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9F3N2Purezza:Min. 95%Peso molecolare:226.2 g/mol(Cyclopropylmethyl)[(4-methylmorpholin-2-yl)methyl]amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2OPurezza:Min. 95%Peso molecolare:184.28 g/mol1-(2-Methylpyrimidin-4-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11N3Purezza:Min. 95%Peso molecolare:137.18 g/molPB-22 3-carboxyindole metabolite solution
CAS:Prodotto controllato<p>PB-22 is a synthetic cannabinoid, which can be classified as a CB1 receptor agonist. It is one of the many cannabinoids that have been created in an attempt to circumvent drug laws by creating compounds that are similar to those found in cannabis but have different chemical structures. PB-22 has shown to increase locomotor activity and stimulate the cb1 receptor in mice. Magnetic resonance spectroscopy (MRS) and assays were used to determine the binding affinity of PB-22 for the CB1 receptor. The MRS data showed that PB-22 bound with high affinity to the CB1 receptor and had a lower affinity for CB2 receptors. This suggests that PB-22 may be more potent than other synthetic cannabinoids, such as JWH-018 and CP 55,940, which bind better with CB2 receptors than CB1 receptors.<br>PB-22 is an analog of JWH-073 and has been shown to have a stronger effect on locomotor activity than JWH</p>Formula:C14H17NO2Purezza:Min. 95%Peso molecolare:231.29 g/mol2-Chloro-3-cyclopropylpyrazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2Purezza:Min. 95%Peso molecolare:154.6 g/mol3-(1-Methyl-1H-1,2,3,4-tetrazol-5-yl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H11N5Purezza:Min. 95%Peso molecolare:141.2 g/moltert-Butyl N-(3-amino-2-methylbutan-2-yl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H22N2O2Purezza:Min. 95%Peso molecolare:202.3 g/mol5-(methylsulfonyl)pyridin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2O2SPurezza:Min. 95%Peso molecolare:172.21 g/mol6-Ethyl-2-N,4-N-bis(2-methylpropyl)pyrimidine-2,4-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H26N4Purezza:Min. 95%Peso molecolare:250.4 g/mol3-(3-Bromophenyl)propan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13BrClNPurezza:Min. 95%Peso molecolare:250.56 g/mol3-(2-Aminoethyl)-5-fluoro-2,3-dihydro-1H-indol-2-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12ClFN2OPurezza:Min. 95%Peso molecolare:230.66 g/mol3-{1-[(tert-Butoxy)carbonyl]piperidin-3-yl}prop-2-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19NO4Purezza:Min. 95%Peso molecolare:253.29 g/mol5-Amino-3-methyl-4-isoxazolecarboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7N3O2Purezza:Min. 95%Peso molecolare:141.13 g/mol2-(4-Methyl-4H-1,2,4-triazol-3-yl)pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N4O2Purezza:Min. 95%Peso molecolare:204.2 g/molMethyl 5-amino-2,3-difluorobenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7F2NO2Purezza:Min. 95%Peso molecolare:187.14 g/molN-(4-Aminophenyl)-2-methoxyacetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2O2Purezza:Min. 95%Peso molecolare:180.2 g/molN(1),N(6)-Bis(2-nitrophenyl)-1,6-hexanediamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H22N4O4Purezza:Min. 95%Peso molecolare:358.4 g/molN-Methyl-N-phenylpiperidin-4-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H20Cl2N2Purezza:Min. 95%Peso molecolare:263.2 g/molMethyl 3-amino-6-bromo-5-methylpyrazine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8BrN3O2Purezza:Min. 95%Peso molecolare:246.06 g/mol2-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>Formula:C7H4FNOPurezza:Min. 95%Peso molecolare:137.11 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Prodotto controllato<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>Formula:C3H2BrF3Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:174.95 g/molTri-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>Formula:C79H137N11O37Purezza:Min. 95%Colore e forma:PowderPeso molecolare:1,832.99 g/molRef: 3D-FT183733
Prodotto fuori produzione
![5-{[1-(Propan-2-yl)-1H-1,2,3-triazol-4-yl]methyl}imidazolidine-2,4-dione](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FBTC57887.webp&w=3840&q=75)
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