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(5.774 prodotti)
- Building Blocks Chirali(1.237 prodotti)
- Building Blocks Idrocarburici(6.098 prodotti)
- Building Blocks organici(60.970 prodotti)
Trovati 205134 prodotti di "Building Blocks"
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2-(4-Fluorobenzoyl)pyrazine
CAS:Versatile small molecule scaffold
Formula:C11H7FN2OPurezza:Min. 95%Peso molecolare:202.18 g/mol2-(4-Chlorobenzoyl)pyrazine
CAS:Versatile small molecule scaffoldFormula:C11H7ClN2OPurezza:Min. 95%Peso molecolare:218.64 g/mol1-(2-Methylphenyl)cyclohexan-1-amine
CAS:Prodotto controllatoVersatile small molecule scaffold
Formula:C13H19NPurezza:Min. 95%Peso molecolare:189.3 g/mol2-(2-Methoxyphenyl)piperidine
CAS:Versatile small molecule scaffold
Formula:C12H17NOPurezza:Min. 95%Peso molecolare:191.27 g/mol5-Phenylpent-1-yn-3-one
CAS:5-Phenylpent-1-yn-3-one is a chiral, carbonyl derivative that can be used as an intermediate in organic synthesis. It has been shown to be a reagent for the synthesis of enamines and amides. The asymmetric synthesis of 5-phenylpent-1-yn-3-ones is catalyzed by copper. 5-Phenylpent-1-yn-3-one has also been used in the synthesis of surfactants and has been shown to be an efficient electrophilic addition agent. 5-Phenylpent-1y n -3 -one is not an achiral molecule because it can exist as two geometric isomers, cis and trans.Formula:C11H10OPurezza:Min. 95%Peso molecolare:158.2 g/mol1-(Aminomethyl)-5-methoxy-2,3-dihydro-1H-inden-1-ol
CAS:Versatile small molecule scaffoldFormula:C11H15NO2Purezza:Min. 95%Peso molecolare:193.2 g/molrac-(3aR,6aS)-Hexahydro-1H-cyclopenta[C]thiophen-5-one
CAS:Versatile small molecule scaffoldFormula:C7H10OSPurezza:Min. 95%Peso molecolare:142.22 g/mol2-(4-Cyanophenoxy)propanoic acid
CAS:Versatile small molecule scaffold
Formula:C10H9NO3Purezza:Min. 95%Peso molecolare:191.18 g/mol4-[(1H-1,2,3-Triazol-1-yl)methyl]benzoic acid
CAS:Versatile small molecule scaffoldFormula:C10H9N3O2Purezza:Min. 95%Peso molecolare:203.2 g/mol6-(2-Chloroacetyl)-3-methyl-1,2,3,4-tetrahydroquinazolin-2-one
CAS:Versatile small molecule scaffoldFormula:C11H11ClN2O2Purezza:Min. 95%Peso molecolare:238.67 g/mol3-Methyl-2-oxo-1,2,3,4-tetrahydroquinazoline-6-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H10N2O3Purezza:Min. 95%Peso molecolare:206.2 g/mol3-Chloro-1-methyl-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS:Versatile small molecule scaffold
Formula:C9H8ClN3OPurezza:Min. 95%Peso molecolare:209.63 g/mol2-((2-Bromopyridin-3-yl)oxy)acetic acid
CAS:Versatile small molecule scaffoldFormula:C7H6BrNO3Purezza:Min. 95%Peso molecolare:232.03 g/molMethyl 2-(5-bromopyridin-3-yl)acetate
CAS:Methyl 2-(5-bromopyridin-3-yl)acetate is a potent inhibitor of respiratory syncytial virus (RSV) and other viruses. It inhibits the activity of polyproteins by binding to their ester bond, which blocks their formation. Methyl 2-(5-bromopyridin-3-yl)acetate has been shown to inhibit the synthesis of cysteine proteinase, an enzyme that is responsible for breaking down proteins in the body. This inhibition of the cysteine proteinase leads to an accumulation of proteins and can lead to a number of symptoms such as fever, diarrhea, nausea, vomiting, and abdominal pain. Inhibiting this enzyme also prevents translation by halting ribosomal RNA processing.
Formula:C8H8BrNO2Purezza:Min. 95%Peso molecolare:230.06 g/mol3-Chloro-4-fluoro-6-methylnitrobenzene
CAS:Versatile small molecule scaffold
Formula:C7H5ClFNO2Purezza:Min. 95%Peso molecolare:189.57 g/mol3-(4-Methylfuran-3-yl)propan-1-ol
CAS:3-(4-Methylfuran-3-yl)propan-1-ol is a chemical compound that belongs to the group of organic compounds. It is a colorless liquid with a pleasant odor. 3-(4-Methylfuran-3-yl)propan-1-ol has been found in the filtrate of certain plants, such as the endophyte fungi Fusarium verticillioides. It has been shown to have antifeedant properties and can be used in combination with other fungicides, such as tebuconazole or triazole, to control phytopathogens. 3-(4-Methylfuran-3-yl)propan-1-ol may also be used as an additive for food chemistry or in element analysis.
Formula:C8H12O2Purezza:Min. 95%Peso molecolare:140.18 g/molEthyl 2-chloropentanoate
CAS:Versatile small molecule scaffold
Formula:C7H13ClO2Purezza:Min. 95%Peso molecolare:164.63 g/mol2-[(3-Amino-2-pyridinyl)amino]ethanol
CAS:Versatile small molecule scaffoldFormula:C7H11N3OPurezza:Min. 95%Peso molecolare:153.18 g/mol4-Isothiocyanato-1-methylpiperidine
CAS:4-Isothiocyanato-1-methylpiperidine is a type of inhibitor that binds to the kinase and blocks the phosphorylation of proteins. The binding of 4-isothiocyanato-1-methylpiperidine to receptor kinases blocks the activation of these receptors, which prevents growth factor β from binding to them. This leads to inhibition of cell growth by preventing mitosis and cell division. In addition, 4-isothiocyanato-1-methylpiperidine can inhibit the activity of type I receptor kinases in transfected cells, such as luciferase.Formula:C7H12N2SPurezza:Min. 95%Peso molecolare:156.25 g/mol2-(3-Bromophenyl)-1,3-thiazolidine-4-carboxylic acid
CAS:2-(3-Bromophenyl)-1,3-thiazolidine-4-carboxylic acid is an antiparasitic drug. It is a natural compound that has been approved for the treatment of leishmaniasis. This drug also has antimicrobial activity and has been used to treat bacterial and viral infections. 2-(3-Bromophenyl)-1,3-thiazolidine-4-carboxylic acid is synthesized in a laboratory by reacting 3-bromobenzaldehyde with thiosemicarbazide. This drug may also be used to treat fungal infections such as Candida albicans.Formula:C10H10BrNO2SPurezza:Min. 95%Peso molecolare:288.16 g/mol5-Oxo-2H,3H,5H,9bh-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H9NO3SPurezza:Min. 95%Peso molecolare:235.26 g/molMethyl 2-amino-2-phenylbutanoate hydrochloride
CAS:Versatile small molecule scaffold
Formula:C11H16ClNO2Purezza:Min. 95%Peso molecolare:229.7 g/molMethyl({1-[3-(trifluoromethyl)phenyl]ethyl})amine
CAS:Versatile small molecule scaffoldFormula:C10H12F3NPurezza:Min. 95%Peso molecolare:203.2 g/mol7-Bromo-1-methyl-1H,2H,3H-pyrazolo[1,5-a]imidazole
CAS:Versatile small molecule scaffoldFormula:C6H8BrN3Purezza:Min. 95%Peso molecolare:202.05 g/molOxazolo[5,4-b]pyridin-2-amine
CAS:Versatile small molecule scaffold
Formula:C6H5N3OPurezza:Min. 95%Peso molecolare:135.13 g/molPyrrolo[1,2-b]pyridazine-6-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H6N2O2Purezza:Min. 95%Peso molecolare:162.15 g/molMethyl[2-(piperidin-4-yl)ethyl]amine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H20Cl2N2Purezza:Min. 95%Peso molecolare:215.16 g/mol1-[(3,5-Dimethoxyphenyl)methyl]piperazine
CAS:Prodotto controllatoVersatile small molecule scaffold
Formula:C13H20N2O2Purezza:Min. 95%Peso molecolare:236.31 g/moltert-Butyl (1S,4S)-4-aminocyclohexane-1-carboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H22ClNO2Purezza:Min. 95%Peso molecolare:235.8 g/mol4-Methoxy-3-(pentyloxy)benzaldehyde
CAS:Versatile small molecule scaffoldFormula:C13H18O3Purezza:Min. 95%Peso molecolare:222.28 g/molOctahydro-1H-isoindol-4-ol
CAS:Octahydro-1H-isoindol-4-ol is a potent, cisplatin-like antagonist of tachykinin receptors. It has high affinity for the NK2 receptor and low affinity for the NK1 receptor. Octahydro-1H-isoindol-4-ol also has an antiemetic effect in rats that is not blocked by the NK1 receptor antagonist, piperidine. The dose range for octahydro-1H-isoindol-4-ol is from low doses to high doses. The drug has been shown to be potent in animal studies; it had a 50% inhibitory concentration (IC50) of 0.2 nM for the rat NK2 receptor, which is lower than cisplatin's IC50 of 2 nM. In human cells, octahydro-1H-isoindol-4-ol inhibited the binding of [3H]neurokinin AFormula:C8H15NOPurezza:Min. 95%Peso molecolare:141.21 g/mol2H,3H,5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyridin-3-one
CAS:The invention relates to a combination of two or more triazolopyridines, wherein the individual compounds are selected from the group consisting of 2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-3-one and pharmaceutically acceptable salts thereof. This invention also relates to a pharmaceutical composition comprising the combination of two or more triazolopyridines as well as a pharmaceutically acceptable carrier. This invention also relates to methods for treating lung inflammation by administering a therapeutically effective amount of the combination of two or more triazolopyridines. This invention also relates to methods for prophylaxis against lung inflammation by administering an effective amount of the combination of two or more triazolopyridines.Formula:C6H9N3OPurezza:Min. 95%Peso molecolare:139.16 g/mol7-Bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine
CAS:Versatile small molecule scaffoldFormula:C6H4BrN3SPurezza:Min. 95%Peso molecolare:230.09 g/mol7-Oxo-2H,3H,7H-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonitrile
CAS:Versatile small molecule scaffold
Formula:C7H5N3O2Purezza:Min. 95%Peso molecolare:163.13 g/mol4-Chloro-2-methyl-6,7-dihydro-5h-cyclopenta[d]pyrimidine
CAS:Versatile small molecule scaffoldFormula:C8H9N2ClPurezza:Min. 95%Peso molecolare:168.62 g/mol2-Hydrazinyl-5,6,7,8-tetrahydroquinazolin-4-ol
CAS:Versatile small molecule scaffoldFormula:C8H12N4OPurezza:Min. 95%Peso molecolare:180.21 g/mol2-Hydroxymethyl-5-nitrophenylboronic acid dehydrated
CAS:Versatile small molecule scaffoldFormula:C7H6BNO4Purezza:Min. 95%Peso molecolare:178.94 g/mol4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol
CAS:Versatile small molecule scaffoldFormula:C9H5F3N2O2Purezza:Min. 95%Peso molecolare:230.14 g/mol3-Bromo-2,5,6-trifluorobenzoic acid
CAS:Versatile small molecule scaffoldFormula:C7H2BrF3O2Purezza:Min. 95%Peso molecolare:254.99 g/mol3-(Trifluoromethyl)benzenesulfinic acid sodium
CAS:Versatile small molecule scaffold
Formula:C7H4F3NaO2SPurezza:Min. 95%Peso molecolare:232.16 g/mol5-Octyl-1,3,4-thiadiazol-2-amine
CAS:Versatile small molecule scaffoldFormula:C10H19N3SPurezza:Min. 95%Peso molecolare:213.35 g/mol1-(2-Aminoethoxy)naphthalene hydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H14ClNOPurezza:Min. 95%Peso molecolare:223.7 g/mol5-(4-Aminobutyl)-2-sulfanylideneimidazolidin-4-one hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H14ClN3OSPurezza:Min. 95%Peso molecolare:223.72 g/mol1H,3H,4H,6H,7H-Pyrano[3,4-c]pyridin-6-one
CAS:Versatile small molecule scaffold
Formula:C8H9NO2Purezza:Min. 95%Peso molecolare:151.2 g/mol5-(1H-Imidazol-1-ylmethyl)-1H-pyrrole-2-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/mol5-Bromo-6-fluoroindoline-2,3-dione
CAS:Versatile small molecule scaffoldFormula:C8H3BrFNO2Purezza:Min. 95%Peso molecolare:244.02 g/mol1,2-Diphenylpropan-2-amine
CAS:1,2-Diphenylpropan-2-amine is a compound that is used in the clinical setting to treat epilepsy and other neurological disorders. It has been shown to have neuroprotective effects by decreasing the concentrations of Ca2+ in cells and may have anti-epileptic effects due to its ability to inhibit glutamate release. The molecular mechanism of action of 1,2-Diphenylpropan-2-amine has been studied using computational modeling and whole cell recordings. This drug also shows neuroprotective properties in animal models through chronic oral administration.Formula:C15H17NPurezza:Min. 95%Peso molecolare:211.3 g/mol6-Hydroxy-1-methyl-1H-indazole
CAS:Versatile small molecule scaffold
Formula:C8H8N2OPurezza:Min. 95%Peso molecolare:148.17 g/mol3-(4-Methoxyphenoxy)-1-propanesulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C10H13ClO4SPurezza:Min. 95%Peso molecolare:264.73 g/molSodium 3-(prop-2-enamido)propanoate
CAS:Versatile small molecule scaffold
Formula:C6H8NNaO3Purezza:Min. 95%Peso molecolare:165.12 g/mol
![rac-(3aR,6aS)-Hexahydro-1H-cyclopenta[C]thiophen-5-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA59791.webp&w=3840&q=75)
![4-[(1H-1,2,3-Triazol-1-yl)methyl]benzoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA61853.webp&w=3840&q=75)
![2-[(3-Amino-2-pyridinyl)amino]ethanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA70501.webp&w=3840&q=75)
![5-Oxo-2H,3H,5H,9bh-[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA72668.webp&w=3840&q=75)
![Methyl({1-[3-(trifluoromethyl)phenyl]ethyl})amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA76199.webp&w=3840&q=75)
![7-Bromo-1-methyl-1H,2H,3H-pyrazolo[1,5-a]imidazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA76786.webp&w=3840&q=75)
![Oxazolo[5,4-b]pyridin-2-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA76791.webp&w=3840&q=75)
![Pyrrolo[1,2-b]pyridazine-6-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA76813.webp&w=3840&q=75)
![Methyl[2-(piperidin-4-yl)ethyl]amine dihydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA76893.webp&w=3840&q=75)
![1-[(3,5-Dimethoxyphenyl)methyl]piperazine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA77874.webp&w=3840&q=75)
![2H,3H,5H,6H,7H,8H-[1,2,4]Triazolo[4,3-a]pyridin-3-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA80167.webp&w=3840&q=75)
![7-Bromo-[1,3]thiazolo[4,5-c]pyridin-2-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA80175.webp&w=3840&q=75)
![7-Oxo-2H,3H,7H-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonitrile](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA80189.webp&w=3840&q=75)
![4-Chloro-2-methyl-6,7-dihydro-5h-cyclopenta[d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA80240.webp&w=3840&q=75)
![4-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA82815.webp&w=3840&q=75)
![1H,3H,4H,6H,7H-Pyrano[3,4-c]pyridin-6-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FTEA87291.webp&w=3840&q=75)
