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(6.095 prodotti)
- Building Blocks organici(61.037 prodotti)
Trovati 196200 prodotti di "Building Blocks"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
rac-2-{Methyl[(2R,3R)-2-methylpyrrolidin-3-yl]amino}ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H18N2OPurezza:Min. 95%Peso molecolare:158.24 g/mol(Z)-2-Fluoro-2-phenylethene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClFO2SPurezza:Min. 95%Peso molecolare:220.65 g/mol(1R)-1-(5-Methyl-1,2-oxazol-3-yl)ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11ClN2OPurezza:Min. 95%Peso molecolare:162.62 g/mol(5S)-2,2,5-Trimethylmorpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15NOPurezza:Min. 95%Peso molecolare:129.2 g/mol(3R)-3-Amino-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H18ClN3O2SPurezza:Min. 95%Peso molecolare:243.76 g/mol(1S)-1-(1,2,3,4-Tetrahydronaphthalen-1-yl)ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H18ClNPurezza:Min. 95%Peso molecolare:211.73 g/molrac-{1-[(1R,2S)-2-Aminocyclohexyl]-1H-1,2,3-triazol-4-yl}methanol dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H18Cl2N4OPurezza:Min. 95%Peso molecolare:269.2 g/mol(2S,3S)-2-Amino-N,3-dimethylpentanamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H17ClN2OPurezza:Min. 95%Peso molecolare:180.67 g/mol(1S)-1-(Thiophen-2-yl)propan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12ClNSPurezza:Min. 95%Peso molecolare:177.7 g/mol(3R)-1-(Cyclopropanesulfonyl)piperidin-3-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17ClN2O2SPurezza:Min. 95%Peso molecolare:240.75 g/mol3-[(1R)-2-Amino-1-hydroxyethyl]benzonitrile hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11ClN2OPurezza:Min. 95%Peso molecolare:198.65 g/mol3-(3-Chloro-4-fluorophenyl)cyclobutan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClFNPurezza:Min. 95%Peso molecolare:199.65 g/mol(1S)-1-(3-Methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14ClNOPurezza:Min. 95%Peso molecolare:211.69 g/mol(1R)-2,2,2-Trifluoro-1-(3-fluoro-4-methoxyphenyl)ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10ClF4NOPurezza:Min. 95%Peso molecolare:259.63 g/mol(1S)-1-(1H-Imidazol-2-yl)ethan-1-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H11Cl2N3Purezza:Min. 95%Peso molecolare:184.06 g/mol(2R)-1-{[1-(4-Chlorophenyl)propan-2-yl]amino}propan-2-ol hydrochloride
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C12H19Cl2NOPurezza:Min. 95%Peso molecolare:264.19 g/mol(2R)-3-Methoxy-2-(methylamino)propanamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H13ClN2O2Purezza:Min. 95%Peso molecolare:168.62 g/molrac-(2R,5S)-5-(Methoxymethyl)pyrrolidine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13NO3Purezza:Min. 95%Peso molecolare:159.2 g/molrac-(1R,3R)-3-(3,4-Dichlorophenyl)cyclobutan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12Cl3NPurezza:Min. 95%Peso molecolare:252.6 g/molrac-(3R,4R)-N,N-Dimethyl-4-(trifluoromethyl)pyrrolidine-3-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13F3N2O2SPurezza:Min. 95%Peso molecolare:246.25 g/mol2-[1-(Hydroxyimino)-3-oxo-2,3-dihydro-1H-isoindol-2-yl]acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9N3O3Purezza:Min. 95%Peso molecolare:219.2 g/molrac-(1R,3R)-3-(2-Fluorophenyl)cyclobutan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClFNPurezza:Min. 95%Peso molecolare:201.67 g/molrac-(3R,4S)-4-Phenylpyrrolidine-3-carbonitrile hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13ClN2Purezza:Min. 95%Peso molecolare:208.69 g/molRel-(3aR,6aS)-2-[(4-methoxyphenyl)methyl]-octahydropyrrolo[3,4-c]pyrrole
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H20N2OPurezza:Min. 95%Peso molecolare:232.32 g/mol(2R)-3-Cyclobutyl-2-acetamidopropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15NO3Purezza:Min. 95%Peso molecolare:185.22 g/mol(1R)-1-(5-Bromothiophen-2-yl)ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9BrClNSPurezza:Min. 95%Peso molecolare:242.57 g/moltert-Butyl N-[5-(hydroxyimino)-5,6,7,8-tetrahydronaphthalen-2-yl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H20N2O3Purezza:Min. 95%Peso molecolare:276.33 g/molrac-[(1R,2S)-1-Methyl-2-phenylcyclopropyl]methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16ClNPurezza:Min. 95%Peso molecolare:197.7 g/mol(2S)-2-Amino-1-(pyrrolidin-1-yl)propan-1-one hydrochloride
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C7H15ClN2OPurezza:Min. 95%Peso molecolare:178.66 g/molN1-Methyl-pseudouridine-5'-triphosphate trisodium, 100mM aqueous solution
CAS:<p>Methyl-pseudouridine-5'-triphosphate trisodium is the triphosphate of 1-Methylpseudouridine is a substitute for uridine in modified mRNA. This substitution has shown to increase transfection by reducing immuogenicity. UV max wavelength = 272nm</p>Formula:C10H17N2O15P3•Na3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:567.17 g/mol1,3,5-Trifluorotrichlorobenzene
CAS:<p>Applications 1,3,5-Trifluorotrichlorobenzene is a useful reagent.<br></p>Formula:C6Cl3F3Peso molecolare:235.424-Diazobenzenesulfonic Acid
CAS:<p>Applications 4-Diazobenzenesulfonic acid (cas# 305-80-6) is a useful research chemical.<br></p>Formula:C6H4N2O3SPeso molecolare:184.172-Hydroxyethyl benzoate
CAS:<p>2-Hydroxyethyl benzoate is a model system that has been used to study the mechanism of hydrolysis of an ester with a hydroxyl group. The reaction products are a metal hydroxide and a chloride ion. 2-Hydroxyethyl benzoate is an antimicrobial agent that has shown activity against bacteria, fungi, and protozoa. It is thought to work by reacting with fatty acids in the cell membrane, leading to disruption of the membrane and leakage of cellular contents. It also reacts with chloride ions to form hydroxybenzoic acid and water molecules. The activation energy for this reaction was found to be around 19 kJ mol−1.</p>Formula:C9H10O3Purezza:Min. 95%Peso molecolare:166.17 g/mol2-Ethyl-4-methyl-1-pentanol
CAS:<p>2-Ethyl-4-methyl-1-pentanol is a solvent that has been used in industrial applications such as wastewater treatment and chemical compositions. It is also a structural isomer of 2-ethylhexanol. 2-Ethyl-4-methyl-1-pentanol is soluble in water and has been shown to have toxic effects on test animals at high doses. However, it does not cause any acute toxicities in rats at lower doses. The use of this solvent may be limited by its potential carcinogenicity and toxicity to the liver and kidneys.</p>Formula:C8H18OPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:130.23 g/mol2-Ethyl-4-methylpentanoic acid
CAS:<p>2-Ethyl-4-methylpentanoic acid is an organic compound that can be found in vivo. It is a postoperative amide, which is used to reduce pain and inflammation. It has been shown to have anti-inflammatory effects in mice with allergic conjunctivitis. 2-Ethyl-4-methylpentanoic acid has also been shown to inhibit the proliferation of endothelial cells and increase ulceration in mice fed a high-fat diet. The compound binds to the CB2 receptor, inhibiting the production of matrix metalloproteinases, which are enzymes that break down collagen and cartilage. This drug also inhibits the production of nitric oxide and prostaglandin E2 by binding to the COX2 enzyme, which leads to reduced nasal congestion.br>br></p>Formula:C8H16O2Purezza:Min. 95%Peso molecolare:144.21 g/mol2-(2-(3-Aminopropoxy)ethoxy)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H17NO3Purezza:Min. 95%Peso molecolare:163.21 g/mol1-Phenyl-1-butanol
CAS:<p>1-Phenyl-1-butanol (1PB) is a chiral compound that forms hydrogen bonds with itself. It is a colorless liquid that is soluble in organic solvents and has a boiling point of 61 °C. 1PB has been found to inhibit the growth of Pseudomonas aeruginosa by inhibiting fatty acid synthesis, which may be due to its ability to inhibit β-hydroxylase activity. 1PB also inhibits the growth of some bacteria (e.g., Staphylococcus aureus) by blocking the synthesis of fatty acids, which are important for bacterial cell membrane integrity. The hydroxyl group in 1PB helps it form hydrogen bonds with other molecules, including proteins and DNA strands, which makes it useful for chromatographic separation and as an antioxidant in food preservation.</p>Formula:C10H14OPurezza:Min. 95%Peso molecolare:150.22 g/mol2-Octyldecanoic acid
CAS:<p>2-Octyldecanoic acid is a fatty acid that is used as a stabilizer in detergent compositions. This stabilizer is also utilizable at high alkali metal concentrations, which makes it suitable for use in hard water conditions. 2-Octyldecanoic acid has a low viscosity at room temperature, and the nature of its hydrocarbon chain leads to increased stability against decomposition when heated or exposed to carbon tetrachloride. It can be synthesized from an aliphatic hydrocarbon, such as octane, to form a macrocyclic ring structure. 2-Octyldecanoic acid also has optical properties that depend on the configuration of the carbon atoms. The molecule has two chiral centers and can exist in four different forms: erythro (E), threo (T), dithreo (D) and meso (M). The optical activity of 2-octyldecanoic acid depends</p>Formula:C18H36O2Purezza:Min. 95%Peso molecolare:284.5 g/mol(R)-3-Phenylbutyric Acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O2Purezza:Min. 95%Peso molecolare:164.2 g/molDiethyl Acetylphosphonate
CAS:<p>Diethyl Acetylphosphonate is a synthetic chemical that is used in the production of ethyl esters, which are used as intermediates for the production of epoxides. It has shown to be a bidentate ligand and reacts with primary amines. Diethyl Acetylphosphonate can be made by reacting phosphorus pentachloride with ethyl acetate and hydrochloric acid. The reaction mechanism is similar to that of other organophosphorus compounds, in which a phosphine oxide intermediate reacts with an organic halide. Diethyl Acetylphosphonate has shown to be effective in detergent compositions and triethyl orthoformate, as well as alkanoic acid.</p>Formula:C6H13O4PPurezza:Min. 95%Peso molecolare:180.14 g/mol3,5-Dibromopyridin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3Br2NOPurezza:Min. 95%Peso molecolare:252.89 g/mol4-Bromopyridine-2,3-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6N3BrPurezza:Min. 95%Peso molecolare:188.02 g/molSodium ethanethiolate
CAS:<p>Sodium ethanethiolate is a detergent composition that is used in the manufacturing of other detergents. It has a receptor binding mechanism and binds to the fatty acid component of the lipid bilayer. The hydroxyl group on the ethanethiolate molecule reacts with the hydrophobic region of the lipid bilayer, leading to disruption of membrane function. Sodium-dependent glucose transport is inhibited by sodium ethanethiolate, which also has metabolic disorders as a side effect. It is a bicyclic heterocycle and can be synthesized from p-hydroxybenzoic acid and trifluoroacetic acid. The chemical stability of this compound is high, making it useful for industrial applications.</p>Formula:C2H5NaSPurezza:(¹H-Nmr) Min. 90 Area-%Colore e forma:White PowderPeso molecolare:84.12 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/mol4-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.2]octane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H23NO4Purezza:Min. 95%Peso molecolare:269.3 g/mol1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NOPurezza:Min. 95%Peso molecolare:135.17 g/molp-Isobutylstyrene-d7
CAS:<p>p-Isobutylstyrene-d7 is a solid catalyst that can be used in the synthesis of organic compounds. It has been shown to have good activity for the transfer of acid chloride groups to aromatic ring systems and for the synthesis of thiadiazoles. p-Isobutylstyrene-d7 has been shown to be an excellent catalyst for the conversion of hydrochloric acid into hydrogen chloride, which can then be recycled. The toxicity studies on this compound have shown that it is not toxic to bacterial strains, which may make it a good candidate for use as a catalyst in bioremediation or a growth substrate. This catalyst has also been shown to have photocatalytic activity and may be used in the purification of water contaminated with heavy metals.</p>Formula:C12H9D7Purezza:Min. 95%Peso molecolare:167.3 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/molSugammadex sulfoxide diastereomer-2
CAS:<p>Please enquire for more information about Sugammadex sulfoxide diastereomer-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C72H112O49S8Purezza:85%Colore e forma:PowderPeso molecolare:2,018.12 g/molSugammadex diastereomer 1 sulfoxide
CAS:<p>Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C72H112O49S8Purezza:90%Colore e forma:PowderPeso molecolare:2,018.16 g/mol

