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(61.057 prodotti)
Trovati 200716 prodotti di "Building Blocks"
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tert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H19NO3Purezza:Min. 95%Peso molecolare:249.31 g/molManganese bis(trifluoromethanesulfonate)
CAS:Manganese bis(trifluoromethanesulfonate) is a chemical compound that is soluble in acetone, ether, and anhydrous acetonitrile. It has been recrystallized from an ethanol-ether mixture and purified by filtration. The solubility of this chemical in acetone, ether, and anhydrous acetonitrile makes it useful for the preparation of manganese complexes with various ligands. Manganese bis(trifluoromethanesulfonate) is used as a catalyst in the epoxidation of olefins.Formula:C2F6MnO6S2Purezza:Min. 95%Peso molecolare:353.08 g/mol2-Chlorobenzonitrile
CAS:2-Chlorobenzonitrile is a white solid that is soluble in organic solvents. It is an aryl halide and has a chemical structure of C6ClCN. 2-Chlorobenzonitrile is used as a raw material for the production of dyes and pharmaceuticals. This compound reacts with hydrochloric acid to form 4-chlorobenzonitrile, which can be used in the synthesis of other chemicals. 2-Chlorobenzonitrile can also react with n-dimethyl formamide in an optimal reaction solution to form 4-chlorobenzonitrile. The FTIR spectroscopy on this compound shows that it has a chloride group at 795 cm−1. The optimum reaction temperature for this compound is between 100 and 120 °C, but it will react with inorganic acids such as sulfuric acid or phosphoric acid at higher temperatures. Synthesis of this compound can be done by reactingFormula:C7H4ClNPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:137.57 g/mol4-Chloro-8-quinolinol
CAS:<p>4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.</p>Formula:C9H6ClNOPurezza:Min. 95%Peso molecolare:179.6 g/molPiperidine-3-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H13ClN2O2SPurezza:Min. 95%Peso molecolare:200.69 g/mol6-Chloro-1H-benzimidazol-2-amine
CAS:<p>Aminoguanidine is a drug that inhibits the activity of the enzyme guanidinoacetate methyltransferase (GAMT). It is used to treat some types of cancer, such as bladder cancer. Aminoguanidine has been shown to inhibit tumour growth and induce apoptosis in animal models. It has also been reported to be effective in a number of other cancers, including breast cancer, prostate cancer and colon cancer. Aminoguanidine binds with high affinity to protein targets, including x-ray crystallography, magnetic resonance imaging and devices. The binding site on the ligand is highly conserved among different proteins, which may explain the broad spectrum of its activity. Aminoguanidine is dose-dependent and can be administered either stepwise or as one large dose.</p>Formula:C7H6ClN3Purezza:Min. 95%Peso molecolare:167.6 g/mol6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS:Versatile small molecule scaffoldFormula:C5H4ClN5Purezza:Min. 95%Peso molecolare:169.6 g/molMethyl 4-(hydroxymethyl)norbornane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H16O3Purezza:Min. 95%Peso molecolare:184.23 g/mol4-Bromo-2-chloro-6-fluorobenzaldehyde
CAS:Versatile small molecule scaffoldFormula:C7H3BrClFOPurezza:Min. 95%Peso molecolare:237.45 g/mol(3R,5S)-5-Methylpyrrolidin-3-ol HCl
CAS:Versatile small molecule scaffoldFormula:C5H12ClNOPurezza:Min. 95%Peso molecolare:137.61 g/mol4,6-Dichloro-5-fluoronicotinic Acid
CAS:Versatile small molecule scaffoldFormula:C6H2Cl2FNO2Purezza:Min. 95%Peso molecolare:209.99 g/molγ-L-Glutamyl-α-naphthylamide monohydrate
CAS:Gamma-L-glutamyl-alpha-naphthylamide is an enzyme that catalyzes the conversion of L-glutamic acid to L-glutamate. It is expressed in red blood cells, human liver, and human serum. Gamma-L-glutamyl-alpha-naphthylamide has been shown to have various specificities for different tissues and isoenzymes. This enzyme also has immunoassay procedures that are used to detect it in tissues or cells. These assays use monoclonal antibodies or solubilized gamma-L-glutamyl-alpha-naphthylamide molecules as detection agents.Formula:C15H16N2O3•H2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:290.31 g/molMethyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C8H12N2O2SPurezza:Min. 95%Peso molecolare:200.26 g/mol2-(2-Azidoethoxy)acetic Acid
CAS:<p>2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.</p>Formula:C4H7N3O3Purezza:Min. 95%Peso molecolare:145.12 g/mol(2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H12ClNOPurezza:Min. 95%Peso molecolare:137.61 g/mol(S)-2-(N-Boc-aminomethyl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O3Purezza:Min. 95%Peso molecolare:216.27 g/mol3-Methoxy-1-methyl-1H-pyrazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C6H8N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:140.14 g/mol4-(Aminomethyl)pyridine-2-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H8ClN3Purezza:Min. 95%Peso molecolare:169.61 g/molCASIN
CAS:<p>CASIN is a lysine-derived antimicrobial agent that inhibits the growth of bacteria by binding to the peptide chains of collagen, which are found in skin and mucous membranes. CASIN has been shown to inhibit the growth of many bacterial species, including those that are resistant to other antibiotics. CASIN can be used for the treatment of infectious diseases caused by bacteria, such as bacterial vaginosis or chlamydia. CASIN has also been shown to reduce body mass index in animal models. The mechanism of action is not known but may involve interference with an enzyme that controls the biosynthesis of fatty acids. The use of CASIN in humans is limited due to its toxicity on human cells and potential safety concerns.</p>Formula:C20H22N2OPurezza:Min. 95%Peso molecolare:306.4 g/mol5-Chloro-1-methyl-1H-pyrazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N3ClPurezza:Min. 95%Peso molecolare:131.56 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2O2Purezza:Min. 95%Peso molecolare:186.59 g/mol1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4F2N2OPurezza:Min. 95%Peso molecolare:146.09 g/moltert-Butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
CAS:Versatile small molecule scaffoldFormula:C14H28BNO4Purezza:Min. 95%Peso molecolare:285.19 g/mol2-chloro-5-(trifluoromethyl)pyrimidin-4-amine
CAS:Versatile small molecule scaffoldFormula:C5H3ClF3N3Purezza:Min. 95%Peso molecolare:197.55 g/mol8-Bromo-1-chloroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5BrClNPurezza:Min. 95%Peso molecolare:242.5 g/mol2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride
CAS:<p>2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride is a lead compound that belongs to the family of pyridine derivatives. It has been shown to be a potent inhibitor of bacterial RNA synthesis, with an IC50 value of 1.2 μM for Escherichia coli and 8 μM for Bacillus subtilis. 2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride also inhibits the growth of Gram negative bacteria such as Pseudomonas aeruginosa and Enterobacter cloacae. The compound binds to the nucleophilic site on ribosomes, which prevents the formation of peptide bonds between amino acids in protein synthesis. This leads to cell death by inhibiting protein synthesis, leading to cell division.</p>Formula:C8H11Cl2NOPurezza:Min. 95%Peso molecolare:208.08 g/mol(4-Nitrophenyl)methanethiol
CAS:<p>4-Nitrophenylmethanethiol is a reactive molecule that reacts with dopamine D3, an important cytosolic protein, to form a stable covalent bond. This reaction was shown to be pH-dependent and the products were identified by x-ray diffraction data. The disulfide bond formed by this reaction is then reduced to the corresponding sulfhydryl group with sodium borohydride or hydroxide solution. 4-Nitrophenylmethanethiol also reacts with inorganic acid and sodium carbonate to form a molecule containing carbapenem, which is a model protein used in research on chemical reactions. 4-Nitrophenylmethanethiol reacts with chloride ions and phenyl groups to yield hydrochloric acid as the final product of the chemical reaction.</p>Formula:C7H7NO2SPurezza:Min. 95%Peso molecolare:169.2 g/mol(3-Aminopropyl)(3-phenylpropyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H20N2Purezza:Min. 95%Peso molecolare:192.3 g/mol1-Boc-pyrrolidine-3-ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H21NO3Purezza:Min. 95%Peso molecolare:215.29 g/mol3,6-Dichlorobenzene-1,2-diol
CAS:<p>3,6-Dichlorobenzene-1,2-diol is a conjugate acid of benzene. It has two dimensions in the plane of the molecule and three dimensions in space. The molecule is composed of six carbon atoms, six hydrogen atoms, and one chlorine atom. 3,6-Dichlorobenzene-1,2-diol has a centroid at the center of the molecule that is surrounded by a ring of four hydrogen atoms. The hydrogen-bonded molecules stack on top of each other to form a hexagonal shape. 3,6-Dichlorobenzene-1,2-diol forms hydrogen bonds with other molecules through its lone pairs of electrons on both oxygen atoms as well as through its pi electron system.</p>Formula:C6H4Cl2O2Purezza:Min. 95%Peso molecolare:179 g/mol1,9-Nonanediol
CAS:<p>1,9-Nonanediol is a chemical substance that has been synthesized with the use of a constant pressure process. It is an asymmetric synthesis with light exposure. The molecule has been characterized by chromatographic methods and has the molecular formula CH3(CH2)9O. 1,9-Nonanediol is a dodecanedioic acid and an aliphatic hydrocarbon. It exists in two forms: one hydroxyl group and one hydrogen bond, which are both involved in the dehydration process. This substance does not have any chloride or magnetic resonance spectroscopy properties because it does not contain any chlorine atoms or hydrogen atoms.</p>Formula:C9H20O2Purezza:Min. 95%Peso molecolare:160.25 g/mol6-Bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6BrNO2Purezza:Min. 95%Peso molecolare:228.04 g/mol1-[4-(Propan-2-yl)phenyl]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16OPurezza:Min. 95%Peso molecolare:164.24 g/mol(S)-1-Boc-3-methylpiperazine
CAS:<p>(S)-1-Boc-3-methylpiperazine is a hydrophobic compound that is structurally modified from the tetracyclic family of drugs. It has been shown to inhibit tumor cell growth by binding to the oncogene, KRASG12C, and downregulating its expression. (S)-1-Boc-3-methylpiperazine also inhibits cancer cell growth through the inhibition of the PI3K/AKT signaling pathway. The pharmacological effects of (S)-1-Boc-3-methylpiperazine are dependent on its ability to bind with high affinity to KRASG12C and inhibit its activity.</p>Formula:C10H20N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:200.28 g/mol1,3-Bis(diphenylphosphino)propane
CAS:1,3-Bis(diphenylphosphino)propane is a chelate ligand that forms complexes with a wide range of transition metal ions. It has been shown to be an effective catalyst for the conversion of aryl halides to acid derivatives. The compound has been found to have an excellent stability in aqueous solutions and does not hydrolyze readily in human serum or water. 1,3-Bis(diphenylphosphino)propane is also used as an additive in many industrial processes, such as the production of nylon and polyester fibers.Formula:C27H26P2Purezza:Min 96.0%Colore e forma:White Off-White PowderPeso molecolare:412.44 g/mol4-Amino-2,6-dimethoxypyrimidine
CAS:<p>4-Amino-2,6-dimethoxypyrimidine is an organic compound that has been shown to be a methylating agent. It reacts with the hydrogen chloride present in seawater to form methyl chloride and hydrochloric acid. 4-Amino-2,6-dimethoxypyrimidine also interacts with hydrogen bonds and forms hydrogen bonds with other molecules. The molecular modeling study revealed that this compound is soluble in mineral acids such as sulfuric acid and hydrochloric acid. The solubility data also showed that 4-amino-2,6-dimethoxypyrimidine is soluble in water but not in chlorinated water. This drug has shown significant antifungal activity against Cryptococcus neoformans and Gram-negative organisms such as Escherichia coli, Salmonella typhi, Pseudomonas aeruginosa, Klebsiella pneumoniae, Proteus mirabilis, Enterobacter</p>Formula:C6H9N3O2Purezza:Min. 95%Peso molecolare:155.15 g/mol4-Bromo-5-chloropyridin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4BrClN2Purezza:Min. 95%Peso molecolare:207.46 g/mol2-Mercaptopyridine
CAS:2-Mercaptopyridine is a quinone that has been used as an inhibitor of the HIV reverse transcriptase enzyme. It binds to the active site of the enzyme and inhibits its activity by forming a stable covalent bond with two cysteine residues in the enzyme. The molecule is stabilized by two adjacent sulfide bonds, which form a six-membered ring with three nitrogen atoms and one oxygen atom. This ring coordinates to the zinc ion in the active site of the enzyme. 2-Mercaptopyridine has also been found to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. 2-Mercaptopyridine binds to DNA at positions where it is complementary to guanine or adenine nucleotides, thus preventing RNA synthesis and replication.Formula:C5H5NSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:111.17 g/mol3-Bromo-5-fluoro-2-iodotoluene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5BrFIPurezza:Min. 95%Peso molecolare:314.92 g/molSodium 2,3-dihydroxypropane-1-sulfonate
CAS:<p>Sodium 2,3-dihydroxypropane-1-sulfonate is a granular detergent that can be used in the production of heavy duty liquid and solid granules. It is an anionic surfactant with a sulfonate group that has a granular consistency. This detergent is often used as a wetting agent in detergents and as a dispersing agent in paints, dyes, and pharmaceuticals. Sodium 2,3-dihydroxypropane-1-sulfonate has been shown to be effective at removing particulate matter from water and can also be used as a stabilizer for other surfactants during manufacturing.</p>Formula:C3H7NaO5SPurezza:Min. 95%Peso molecolare:178.14 g/mol(3R)-3-Methylpyrrolidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H11N•HClPurezza:Min. 95%Peso molecolare:121.5 g/mol5-Hydroxypyrazine-2-carboxylic acid
CAS:<p>5-Hydroxypyrazine-2-carboxylic acid is a drug that inhibits the activation of proteins involved in cell signaling pathways. It has been shown to have an inhibitory effect on the activation of protein kinase C, which plays a key role in the proliferation and differentiation of cells. 5-Hydroxypyrazine-2-carboxylic acid also inhibits sorafenib, a drug used for the treatment of cancer. Sorafenib is metabolized in rats by cytochrome P450 (CYP) enzymes, which are found in human liver tissue as well. The metabolism rate of sorafenib can be reduced by coadministration with caffeine or other substances that induce CYP activity. 5-Hydroxypyrazine-2-carboxylic acid is not active against pyrazinoic acid and pyrazine-2 carboxylate, which are metabolites produced by CYP enzymes.</p>Formula:C5H4N2O3Purezza:Min. 98 Area-%Colore e forma:Brown PowderPeso molecolare:140.1 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/molGly-Gly-OMe·HCl
CAS:Gly-Gly-OMe·HCl is a diagnostic agent that can be used to diagnose atherosclerotic lesions. It is conjugated to an organic molecule and then radiolabeled. The conjugate can be detected by cyclopentadienyl, which emits gamma rays when it decays. This conjugate has been shown to selectively accumulate in atherosclerotic lesions of the coronary arteries, where it accumulates with a higher concentration than in the surrounding tissue. This product also has gastroprotective effects on the stomach and liver and can reduce lipid levels in hyperlipidaemic patients.Formula:C5H10N2O3•HClPurezza:Min. 95 Area-%Colore e forma:Slightly Rose PowderPeso molecolare:182.61 g/mol4-Bromo-2-fluoropyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H2BrFN2Purezza:Min. 95%Peso molecolare:176.97 g/molFmoc-Lys-OH·HCl
CAS:<p>Fmoc-Lys-OH·HCl is an acidic pyrylium that has been shown to be a potent inhibitor of tumor vasculature. It binds to the human serum albumin and inhibits the binding of ligands to the receptor tyrosine kinases, which are involved in brain tumor proliferation. Fmoc-Lys-OH·HCl has also been shown to inhibit the growth of cancer cells by binding to cell membrane receptors and inhibiting protein synthesis. This compound is also isomeric, meaning it can exist in different forms with different properties.</p>Formula:C21H24N2O4·HClPurezza:Min. 95 Area-%Colore e forma:White PowderPeso molecolare:404.89 g/moltert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C19H30BNO4Purezza:Min. 95%Peso molecolare:347.26 g/molSHR 0302
CAS:<p>Please enquire for more information about SHR 0302 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22N8O2SPurezza:Min. 95%Peso molecolare:414.49 g/molOctahydro-2,6-naphthyridin-1(2H)-one acetate
CAS:Prodotto controllato<p>Please enquire for more information about Octahydro-2,6-naphthyridin-1(2H)-one acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14N2O•C2H4O2Purezza:Min. 95%Peso molecolare:214.26 g/mol4-Bromo-5-methoxy-2-methylpyridine
CAS:Versatile small molecule scaffoldFormula:C7H8BrNOPurezza:Min. 95%Peso molecolare:202.05 g/mol
