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(61.055 prodotti)
Trovati 199650 prodotti di "Building Blocks"
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N-Cyclopropyl-N-methylaminosulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H10N2O2SPurezza:Min. 95%Peso molecolare:150.2 g/mol3-Methyl-2-[3-(trifluoromethyl)phenyl]butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13F3O2Purezza:Min. 95%Peso molecolare:246.22 g/mol2-(1,3-Dimethyl-1H-pyrazol-5-yl)acetic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11ClN2O2Purezza:Min. 95%Peso molecolare:190.6 g/molrac-2-[(1R,3S)-3-(Propan-2-yl)-2,3-dihydro-1H-inden-1-yl]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H18O2Purezza:Min. 95%Peso molecolare:218.29 g/mol1-[4-(Methylsulfanyl)phenyl]ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14ClNSPurezza:Min. 95%Peso molecolare:203.73 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/mol3-Amino-1-(2-methoxyphenyl)pyrrolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2O2Purezza:Min. 95%Peso molecolare:206.24 g/mol5-Chloro-3-(propan-2-yl)-1,2,4-thiadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7ClN2SPurezza:Min. 95%Peso molecolare:162.64 g/mol2-{[3-(Dimethylamino)propyl]sulfanyl}aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H18N2SPurezza:Min. 95%Peso molecolare:210.34 g/mol[6-(Pyridin-2-yl)pyridin-3-yl]methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N2OPurezza:Min. 95%Peso molecolare:186.21 g/molN-[4-(Aminomethyl)phenyl]-4-butylcyclohexane-1-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H28N2OPurezza:Min. 95%Peso molecolare:288.4 g/mol(2-Amino-5-methylphenyl)phosphonic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10NO3PPurezza:Min. 95%Peso molecolare:187.13 g/mol(2S,3R,4S,5S,6R)-2-(1,3-Dioxaindan-4-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16O8Purezza:Min. 95%Peso molecolare:300.26 g/mol2-(3,5-Dichlorophenyl)-2-(dimethylamino)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11Cl2NO2Purezza:Min. 95%Peso molecolare:248.1 g/mol5-(4-Methoxyphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NO4Purezza:Min. 95%Peso molecolare:221.21 g/mol2-(N-Boc-amino)-5-(tributylstannyl)thiazole
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C20H38N2O2SSnPurezza:Min. 95%Peso molecolare:489.3 g/mol2-(2-Methyl-2,3-dihydro-1-benzofuran-5-yl)ethan-1-amine
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C11H15NOPurezza:Min. 95%Peso molecolare:177.24 g/mol4-bromo-1H-indole-2-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6BrNOPurezza:Min. 95%Peso molecolare:224.1 g/mol3-Amino-N-(tert-butyl)benzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16N2OPurezza:Min. 95%Peso molecolare:192.26 g/mol1,5-Diphenylpentan-3-ol
CAS:<p>Flindersia laevicarpa is a small tree native to Australia. The leaves of the tree are used for medicinal purposes and contain 1,5-diphenylpentan-3-ol. Flindersia laevicarpa has been shown to have anti-inflammatory and antioxidant properties, as well as an ability to inhibit platelet aggregation.</p>Formula:C17H20OPurezza:Min. 95%Peso molecolare:240.34 g/mol1-(1-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-1,2,3,6-tetrahydropyridin-4-yl)cyclobutane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C25H25NO4Purezza:Min. 95%Peso molecolare:403.5 g/mol4-{4-[(2S)-2,3-Dihydroxypropyl]piperazin-1-yl}benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H20N2O4Purezza:Min. 95%Peso molecolare:280.3 g/mol4-Bromo-1-cyclohexyl-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13BrN2Purezza:Min. 95%Peso molecolare:229.12 g/molPyrazolo[1,5-a]pyridin-4-ol
CAS:<p>Pyrazolo[1,5-a]pyridin-4-ol is a heteroaromatic compound that acts as an inhibitor of phosphodiesterase (PDE). It prevents the breakdown of cyclic nucleotides and thus leads to increased levels of cAMP and cGMP. Pyrazolo[1,5-a]pyridin-4-ol has been shown to have bronchodilatory activity in animal models. The drug also inhibits the production of inflammatory mediators such as prostaglandins by inhibiting cyclooxygenases. In addition, pyrazolo[1,5-a]pyridin-4-ol has been shown to be a potential PDE inhibitor replacement for the more commonly used PDE inhibitors such as sildenafil and tadalafil. However, due to its lack of stereochemistry and its bicyclic chemical structure, pyrazolo[1,5-a]</p>Formula:C7H6N2OPurezza:Min. 95%Peso molecolare:134.14 g/mol3-Amino-1,1-diethoxypropan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H17NO3Purezza:Min. 95%Peso molecolare:163.21 g/mol4-[(tert-Butoxy)methyl]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NOPurezza:Min. 95%Peso molecolare:179.26 g/mol4-Methylpiperazine-1-carbohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14N4OPurezza:Min. 95%Peso molecolare:158.2 g/mol5-Chloro-1-methyl-1H-pyrazole-4-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6ClN3O2SPurezza:Min. 95%Peso molecolare:195.63 g/molN-(2-Chloroethyl)-N-ethylpropan-1-amine hydrochloride
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C7H17Cl2NPurezza:Min. 95%Peso molecolare:186.12 g/moltert-Butyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17N3O2Purezza:Min. 95%Peso molecolare:211.26 g/mol2-Amino-4H,5H-naphtho[2,1-b]thiophene-1-carbonitrile
CAS:<p>2-Amino-4H,5H-naphtho[2,1-b]thiophene-1-carbonitrile is a dihydronaphthalene compound that has been shown to be active against influenza viruses. It inhibits the virus by binding to the pyrimidine ring of the virus's RNA polymerase. This inhibits viral replication and reduces plaque formation. 2-Amino-4H,5H-naphtho[2,1-b]thiophene-1-carbonitrile has antiviral activity against influenza A and is effective in inhibiting h5n1 virus replication.</p>Formula:C13H10N2SPurezza:Min. 95%Peso molecolare:226.3 g/mol4-[2-(Trifluoromethyl)phenoxy]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10F3NOPurezza:Min. 95%Peso molecolare:253.22 g/mol3-{[3-(Trifluoromethyl)-1H-pyrazol-1-yl]methyl}benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9F3N2O2Purezza:Min. 95%Peso molecolare:270.21 g/mol(Pentan-3-yl)thiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14N2SPurezza:Min. 95%Peso molecolare:146.26 g/mol[1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20ClNOPurezza:Min. 95%Peso molecolare:205.72 g/moltert-Butyl 1',5',6',7'-tetrahydrospiro[azetidine-3,4'-imidazo[4,5-c]pyridine]-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H20N4O2Purezza:Min. 95%Peso molecolare:264.32 g/mol5-Bromo-indol-3-propionic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10BrNO2Purezza:Min. 95%Peso molecolare:268.11 g/molMethyl 2-[4-(2-aminoethyl)phenoxy]acetate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16ClNO3Purezza:Min. 95%Peso molecolare:245.7 g/mol3-(2-Chloro-6-fluorophenyl)-2-hydroxypropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8ClFO3Purezza:Min. 95%Peso molecolare:218.61 g/mol6-(Difluoromethyl)pyrimidine-2,4(1H,3H)-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4F2N2O2Purezza:Min. 95%Peso molecolare:162.09 g/mol1-(4-Methylphenyl)-5-propyl-1H-pyrazol-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18ClN3Purezza:Min. 95%Peso molecolare:251.75 g/mol5-Methylpyrrolidin-3-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H12ClNOPurezza:Min. 95%Peso molecolare:137.61 g/mol4-(Chloromethyl)-1,4-dimethylpiperidine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17Cl2NPurezza:Min. 95%Peso molecolare:198.13 g/mol2-(2,4-Difluorophenyl)propanedinitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H4F2N2Purezza:Min. 95%Peso molecolare:178.14 g/mol1-(4-Methylphenyl)-3-(prop-2-yn-1-yl)urea
CAS:<p>1-(4-Methylphenyl)-3-(prop-2-yn-1-yl)urea is a fluorescent derivative that can be detected with certain techniques. It has been used to detect phosphatases in cervical cancer cells and tumor cells. This compound is a ligand for the surface antigen of placental alkaline phosphatase (PLAP). It can also bind to other organic ligands, such as recombinant human erythropoietin (EPO), which may be useful for redirecting the action of this protein. 1-(4-Methylphenyl)-3-(prop-2-yn-1-yl)urea is an organic bispecific molecule that binds to two receptors, one on tumor cells and one on normal cells. This binding leads to cell death by apoptosis through the release of cytochrome c from mitochondria.</p>Formula:C11H12N2OPurezza:Min. 95%Peso molecolare:188.23 g/molrac-tert-Butyl N-[(3R,4S)-4-(4-fluorophenyl)pyrrolidin-3-yl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H21FN2O2Purezza:Min. 95%Peso molecolare:280.34 g/mol4,4-Dimethyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16O2Purezza:Min. 95%Peso molecolare:204.26 g/mol1-(2,4-Dimethylphenyl)-1H,4H,5H,6H-cyclopenta[C]pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H16N2O2Purezza:Min. 95%Peso molecolare:256.3 g/mol3-Boc-3-azabicyclo[3.2.1]octan-8-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22N2O2Purezza:Min. 95%Peso molecolare:226.32 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/mol
