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(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(61.036 prodotti)
Trovati 205240 prodotti di "Building Blocks"
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(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol
CAS:(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol is a substrate for acetylation that is used in the synthesis of enantiopure alcohols. It has been shown to be an inhibitor of alcohol dehydrogenases and hydrophobic alcohols. (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol has also been found to be active against fungi such as Penicillium chrysogenum and Cryptococcus neoformans. This compound is stereoselective when used as an antifungal agent, which means it will only inhibit one enantiomer of a molecule.Formula:C8H7OCl3Purezza:Min. 95%Peso molecolare:225.49 g/moltert-Butyl 7-bromoheptanoate
CAS:Versatile small molecule scaffold
Formula:C11H21BrO2Purezza:Min. 95%Peso molecolare:265.19 g/moltert-Butyl 4-[(piperazin-1-yl)methyl]piperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C15H29N3O2Purezza:Min. 95%Peso molecolare:283.41 g/mol(S)-2,4-Dichloro-±-(chloromethyl)benzyl Alcohol
CAS:Versatile small molecule scaffold
Formula:C8H7Cl3OPurezza:Min. 95%Peso molecolare:225.49 g/mol5-bromo-3-methoxy-1h-pyrazole
CAS:Versatile small molecule scaffoldFormula:C4H5BrN2OPurezza:Min. 95%Peso molecolare:177 g/mol4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane
CAS:Versatile small molecule scaffoldFormula:C10H19BO2Purezza:Min. 95%Peso molecolare:182.07 g/mol(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester
CAS:Versatile small molecule scaffold
Formula:C14H25NO5Purezza:Min. 95%Peso molecolare:287.35 g/mol1-Methanesulfonyl-1H-pyrazol-4-amine
CAS:Versatile small molecule scaffold
Formula:C4H7N3O2SPurezza:Min. 95%Peso molecolare:161.19 g/mol1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile
CAS:Versatile small molecule scaffoldFormula:C16H20BNO2Purezza:Min. 95%Peso molecolare:269.15 g/mol2-(2-Bromophenyl)-2-hydroxyacetic acid
CAS:2-Bromophenyl-2-hydroxyacetic acid is a ligand that binds to the ethylene receptor in plants and can be used as a monomer for the polymerization of polyethylene. It has been shown that 2-bromophenyl-2-hydroxyacetic acid can also be used as an initiator for the polymerization of β-cyclodextrin. This compound has also been shown to be an analyte in gas chromatography, which is used to separate compounds based on their chemical properties. The use of this compound as a tethering agent has also been investigated with copolymerization reactions in order to create more stable polymers. 2-Bromophenyl-2-hydroxyacetic acid has been found to inhibit nonsteroidal antiinflammatory drugs and may have potential applications for chiral synthesis, such as mandelic acid production.
Formula:C8H7BrO3Purezza:Min. 95%Peso molecolare:231.04 g/moltert-Butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H19FN2O2Purezza:Min. 95%Peso molecolare:218.27 g/mol(2S,6S)-2,6-Dimethylmorpholine
CAS:(2S,6S)-2,6-Dimethylmorpholine is an optically pure compound that can be used to optimize the epoxidase reaction. It belongs to the class of morpholines and has two enantiomers. The (2R,6R)-enantiomer is more active than the (2S,6S)-enantiomer in catalyzing the epoxidase reaction. The temperature optima for both enantiomers are different with the (2R,6R)-enantiomer having a higher optimal temperature than the (2S,6S) enantiomer. This compound can be used as a chiral auxiliary to separate racemic mixtures by focusing on one enantiomer at a time. It can also be used as an analytical method for determining plate number and plate height.Formula:C6H13NOPurezza:Min. 95%Peso molecolare:115.17 g/mol5,6-Dibromopyridin-2-ol
CAS:Versatile small molecule scaffold
Formula:C5H3Br2NOPurezza:Min. 95%Peso molecolare:252.89 g/molThiophen-3-ylmethanamine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C5H8ClNSPurezza:Min. 95%Peso molecolare:149.64 g/molDi(1-adamantyl)chlorophosphine
CAS:Di(1-adamantyl)chlorophosphine is a bifunctional ligand that can be used for the palladium-catalyzed coupling of aryl chlorides and amines. Di(1-adamantyl)chlorophosphine is synthesized from adamantane, phosphorous pentachloride, and anhydrous ammonia in the presence of catalytic amounts of palladium. Di(1-adamantyl)chlorophosphine is immobilized on silica gel to prevent hydrolysis. This ligand reacts with primary amines to form iminophosphoranes, which can then be reacted with aryl chlorides to form aryl chloroamines.Formula:C20H30ClPPurezza:Min. 95%Peso molecolare:336.88 g/mol6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-2-amine 2hcl
CAS:Versatile small molecule scaffold
Formula:C6H10Cl2N4Purezza:Min. 95%Peso molecolare:209.07 g/molIR-780 iodide
CAS:IR-780 iodide is a water-soluble drug that has been shown to have significant cytotoxicity against prostate cancer cells. It binds to the mitochondrial membrane potential, which is involved in energy production and the regulation of the cell cycle. IR-780 iodide is taken up by tumor cells, where it inhibits adriamycin uptake and induces apoptosis. In vitro assays have shown that IR-780 iodide can be used as a diagnostic tool for detecting bladder cancer by binding to the mitochondria of cells from patients with bladder cancer. In vivo studies have been done in mice to determine the effectiveness of IR-780 iodide in treating cervical cancer. These studies showed that IR-780 iodide was not significantly effective in vivo, due to its low bioavailability and lack of specificity for cervical cancer cells. Histological analysis showed that IR-780 iodide did not inhibit tumor growth or induce apoptosis in vivo.Formula:C36H44ClIN2Purezza:Min. 95%Peso molecolare:667.11 g/molH-Glu(OMe)-NHdihydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H13ClN2O3Purezza:Min. 95%Peso molecolare:196.63 g/moltert-butyl 3-(aminomethyl)-3-hydroxypyrrolidine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H20N2O3Purezza:Min. 95%Peso molecolare:216.3 g/mol2-Fluoro-3-iodo-6-(trifluoromethyl)pyridine
CAS:Versatile small molecule scaffoldFormula:C6H2F4INPurezza:Min. 95%Peso molecolare:290.98 g/molN-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
CAS:N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide is an environmental and industrial chemical that is used as a formate, benzoate, and methyl benzoate intermediate. It reacts with nitric acid to form N-(4-aminophenyl)-N-methyl-2-(4-nitrophenoxy)acetamide (NPA). NPA has been shown to have antiangiogenic properties. NPA inhibits the proliferation of endothelial cells by interfering with the cell cycle and inducing apoptosis.Formula:C14H22N4OPurezza:Min. 95%Peso molecolare:262.35 g/mol4-(4-Methylpiperazin-1-yl)-2-(trifluoromethyl)aniline
CAS:Versatile small molecule scaffold
Formula:C12H16N3F3Purezza:Min. 95%Peso molecolare:259.27 g/molGSK'547
CAS:GSK'547 is a small molecule that can interact with the ferroptosis pathway, which is involved in both acute and chronic kidney injury. GSK'547 has been shown to inhibit ischemia reperfusion-induced renal dysfunction by suppressing inflammation and oxidative stress. GSK'547 also inhibits cancer cell proliferation and acts as an anti-inflammatory agent. In addition, GSK'547 has been shown to be beneficial for treating tuberculosis infections and cavity diseases. The mechanism of action of GSK'547 involves inhibiting bacterial cell wall synthesis by binding to the beta-subunit of DNA gyrase. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.Formula:C20H18F2N6OPurezza:Min. 95%Peso molecolare:396.39 g/mol[2'-(Amino-ºN)[1,1'-biphenyl]-2-yl-C][[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]bis(1,1-dimethylethyl)phosphin e-ºP](methanesulfonato-ºO)palladium (tBuBrettPhos Pd G3)
CAS:The chemical is a palladium-based complex that inhibits the activity of α4β7 integrin. It has been shown to be effective in prophylaxis and treatment of inflammatory diseases, such as autoimmune diseases, and other conditions, such as congenital disorders. The compound has been shown to inhibit the growth of plants by causing phytotoxic effects.Formula:C44H62NO5PPdSPurezza:Min. 95%Peso molecolare:854.43 g/mol2,4,6-trichloropyridine-3-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C6HCl3N2Purezza:Min. 95%Peso molecolare:207.4 g/mol(4-(tert-Butoxy)phenyl)methanamine
CAS:(4-(tert-Butoxy)phenyl)methanamine (BPMT) is a ligand that binds to the alpha-2 receptor and acts as an antagonist. This compound has been shown to be a molecular target for positron emission tomography imaging, which is used in the diagnosis of tumours. BPMT is also used in the treatment of neuropeptide-associated disorders such as Parkinson's disease. The chiral nature of this compound makes it useful for the production of radiopharmaceuticals and other diagnostic agents with different physical properties.Formula:C11H17NOPurezza:Min. 95%Peso molecolare:179.26 g/mol4-Amino-3-isothiazolidinone 1,1-dioxide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C3H7ClN2O3SPurezza:Min. 95%Peso molecolare:186.62 g/mol7-Fluoroisoquinolin-1-amine
CAS:Versatile small molecule scaffoldFormula:C9H7FN2Purezza:Min. 95%Peso molecolare:162.16 g/molcis-6-Boc-octahydropyrrolo[3,4-b]morpholine
CAS:Versatile small molecule scaffold
Formula:C11H20N2O3Purezza:Min. 95%Peso molecolare:228.29 g/mol1-Bromo-3,3-difluorocyclobutane
CAS:Versatile small molecule scaffold
Formula:C4H5BrF2Purezza:Min. 95%Peso molecolare:170.98 g/molN-Boc Palbociclib-d4
CAS:Versatile small molecule scaffold
Formula:C29H33D4N7O4Purezza:Min. 95%Peso molecolare:551.67 g/mol7H,8H-Pyrido[2,3-d]pyridazin-8-one
CAS:Versatile small molecule scaffoldFormula:C7H5N3OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:147.13 g/mol1-(Boc-L-tert-leucinyl)-(4R)-4-hydroxy-L-proline
CAS:Versatile small molecule scaffoldFormula:C16H28N2O6Purezza:Min. 95%Peso molecolare:344.4 g/mol1-[(tert-butoxy)carbonyl]-5,5-difluoropiperidine-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C11H17F2NO4Purezza:Min. 95%Peso molecolare:265.3 g/molTimonacic
CAS:Timonacic is an analog of nicotinamide that has been shown to be an effective inhibitor of energy metabolism in the mitochondria. It has antioxidative properties and can protect against the development of heart disease by inhibiting the production of reactive oxygen species. Timonacic's anti-inflammatory properties may be due to its ability to inhibit prostaglandin synthesis. It also has a high affinity for fatty acids, which may contribute to its inhibitory effects on lipid peroxidation. This drug has a carboxy terminal and is used as a sodium salt, which may play a role in its enzyme inhibition activity. Timonacic inhibits the activities of enzymes such as carnitine acetyltransferase and pyruvate dehydrogenase kinase, which are involved in the biosynthesis of fatty acids. The intramolecular hydrogen bonds formed with timonacic may contribute to its inhibitory effect on these enzymes.
Formula:C4H7NO2SPurezza:Min. 95%Peso molecolare:133.17 g/mol3-Bromo-2-fluoro-6-methylpyridine
CAS:Please enquire for more information about 3-Bromo-2-fluoro-6-methylpyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H5BrFNPurezza:Min. 95%Peso molecolare:190.01 g/mol2-Aminobenzo[D]thiazole-7-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C8H5N3SPurezza:Min. 95%Peso molecolare:175.21 g/mol5-Bromo-1-methyl-3H-1,3-benzodiazol-2-one
CAS:Versatile small molecule scaffoldFormula:C8H7BrN2OPurezza:Min. 95%Peso molecolare:227.06 g/mol(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H9NO·HClPurezza:Min. 95%Peso molecolare:135.59 g/mol4-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
CAS:Versatile small molecule scaffoldFormula:C11H21NO4Purezza:Min. 95%Peso molecolare:231.3 g/mol2-Fluoro-N-methylpyridine-4-carboxamide
CAS:Versatile small molecule scaffoldFormula:C7H7FN2OPurezza:Min. 95%Peso molecolare:154.14 g/mol5-Bromo-2-fluoro-1,3-dimethylbenzene
CAS:Please enquire for more information about 5-Bromo-2-fluoro-1,3-dimethylbenzene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H8BrFPurezza:Min. 95%Colore e forma:Clear Colourless To Yellow LiquidPeso molecolare:203.05 g/mol2-(Oxan-4-yloxy)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H14O3Purezza:Min. 95%Peso molecolare:146.18 g/mol(R)-2-(N-Boc-aminomethyl)morpholine
CAS:Versatile small molecule scaffoldFormula:C10H20N2O3Purezza:Min. 95%Peso molecolare:216.28 g/mol5-Oxotetrahydrofuran-2-carboxylic acid
CAS:5-Oxotetrahydrofuran-2-carboxylic acid is a solid phase extraction compound that can be used to extract and purify compounds from biological samples. It is synthesized by an asymmetric synthesis of the acetate ester of 5-hydroxytetrahydrofuran-2-carboxylic acid, which is then hydrolyzed to give the desired product. 5-Oxotetrahydrofuran-2-carboxylic acid has been used in cell culture studies as a diagnostic agent for cancer cells. The reactive nature of this molecule allows it to react with chloride ions and fatty acids, which leads to the death of cancer cells.Formula:C5H6O4Purezza:Min. 95%Peso molecolare:130.1 g/mol2-(4-Amino-1h-pyrazol-1-yl)ethanol
CAS:Versatile small molecule scaffold
Formula:C5H9N3OPurezza:Min. 95%Peso molecolare:127.15 g/molFG-2216
CAS:FG-2216 is a peptide that activates the G protein-coupled receptor, leading to increased intracellular calcium. FG-2216 is a potent agonist of the GPRC6A receptor and has been shown to inhibit pain perception in animal models. FG-2216 has been shown to have no effect on ion channels and does not affect cellular proliferation or migration. FG-2216 may be useful as a research tool for studying the function of the GPRC6A receptor in animal models.Formula:C12H9ClN2O4Purezza:Min. 95%Peso molecolare:280.66 g/mol1-(4-Chloro-3-fluorophenyl)ethan-1-amine HCl
CAS:Versatile small molecule scaffoldFormula:C8H10Cl2FNPurezza:Min. 95%Peso molecolare:210.08 g/moltert-Butyl (2,2-difluoro-3-hydroxypropyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C10H13NO4Purezza:Min. 95%Peso molecolare:211.21 g/mol2-Methoxy-benzenesulfonic acid
CAS:2-Methoxy-benzenesulfonic acid is a synthetic chemical compound that is used in the production of polymers and other ester compounds. It can be produced by reacting benzenesulfonyl chloride with methanol in the presence of a strong acid catalyst. 2-Methoxy-benzenesulfonic acid reacts with radiation to produce reactive oxygen species that are capable of damaging cellular structures. The molecule contains an intramolecular hydrogen bond, which stabilizes the structure and helps to form hydrogen bonds with other molecules. 2-Methoxy-benzenesulfonic acid also has a hydroxyl group, which allows it to function as an acidic compound that can react with water and cause inflammation. This functional group also makes it soluble in water, allowing it to penetrate tissue structures.
Formula:C7H8O4SPurezza:Min. 95%Peso molecolare:188.2 g/mol
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