Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.786 productos)
- Building Blocks quirales(1.246 productos)
- Building Blocks de hidrocarburos(6.107 productos)
- Building Blocks orgánicos(61.080 productos)
Se han encontrado 205472 productos de "Building Blocks"
1-(2-Methylpropyl)-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione
CAS:Versatile small molecule scaffold
Fórmula:C5H10N4SPureza:Min. 95%Peso molecular:158.23 g/mol3-(3-Methoxyphenyl)prop-2-ynoic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H8O3Pureza:Min. 95%Peso molecular:176.17 g/mol(R)-1-(Pyridin-3-yl)ethanol
CAS:The reaction rate of (R)-1-(pyridin-3-yl)ethanol is dependent on the type of organic ligands that are present. The biotransformations of this compound include triazolium, mutant, and biomolecular stereoselective reactions. The coordination of this compound with ionic liquids has been shown to be stereoselective. This molecule has also been synthesized using chiral ruthenium complexes as catalysts in order to generate a chiral product.
Fórmula:C7H9NOPureza:Min. 95%Peso molecular:123.16 g/mol(Bromomethyl)phosphonic acid
CAS:Bromomethylphosphonic acid is a molecule that contains a carbonyl group, aliphatic hydrocarbon and an aromatic hydrocarbon. When reacted with humans, the molecule can be found in the reaction solution. Bromomethylphosphonic acid has been shown to have chemical stability and is not affected by alcohol residue or nitro groups. It has also been observed to inhibit fatty acid synthesis and to inhibit the activity of animal enzymes such as carboxylesterases in animals. This compound has optical properties that are acidic and are used in pharmaceutical preparations.
Fórmula:CH4BrO3PPureza:Min. 95%Peso molecular:174.92 g/mol2-(2-Methylphenyl)propan-2-ol
CAS:2-(2-Methylphenyl)propan-2-ol is an abiotic chemical that is used as a solvent for ethanol. It has been shown to be toxic to microalgae and fatty acids, by inhibiting the conversion of nitrate into nitrogen gas. 2-(2-Methylphenyl)propan-2-ol has also been shown to inhibit denitrification in the presence of nitrate and carbon sources. The mechanism of inhibition is unknown, but it may be due to the formation of an unidentified aromatic hydrocarbon that prevents nitrite reduction.
Fórmula:C10H14OPureza:Min. 95%Peso molecular:150.22 g/mol5-Hydroxy-1,3-benzoxazole-2-carboxamide
CAS:Versatile small molecule scaffoldFórmula:C8H6N2O3Pureza:Min. 95%Peso molecular:178.14 g/mol1-Benzylpiperidine-4-carbothioamide
CAS:Versatile small molecule scaffold
Fórmula:C13H18N2SPureza:Min. 95%Peso molecular:234.36 g/moltert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate
CAS:Tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate is a synthetic intermediate that is used to access cyclobutanes, tert-butyl, azetidines, and piperidines. It has been shown to be an efficient and scalable bifunctional reagent for the synthesis of these compounds.
Fórmula:C11H17NO3Pureza:Min. 95%Peso molecular:211.26 g/mol3-azabicyclo[3.1.0]hexane-1-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C6H10ClNO2Pureza:Min. 95%Peso molecular:163.6 g/mol4-{[(3-Fluorophenyl)methyl]amino}butanoic acid hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C11H15ClFNO2Pureza:Min. 95%Peso molecular:247.69 g/mol1-[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H10ClF2NOPureza:Min. 95%Peso molecular:209.62 g/mol5,6,7,8-Tetrahydro-1,6-naphthyridine-4-carboxylic acid dihydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C9H12Cl2N2O2Pureza:Min. 95%Peso molecular:251.11 g/molRef: 3D-GTC43206
Producto descatalogado4-Amino-4-cyanopiperidine, N1-BOC protected
CAS:Versatile small molecule scaffold
Fórmula:C11H19N3O2Pureza:Min. 95%Peso molecular:225.29 g/mol3-Hydroxy-1-phenyl-3-[4-(propan-2-yl)phenyl]prop-2-en-1-one
CAS:Versatile small molecule scaffoldFórmula:C18H18O2Pureza:Min. 95%Peso molecular:266.3 g/mol2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS:Versatile small molecule scaffold
Fórmula:C13H19BO3Pureza:Min. 95%Peso molecular:234.09 g/mol3-(3,4,5-Trifluorophenyl)prop-2-enoic acid
CAS:Versatile small molecule scaffoldFórmula:C9H5F3O2Pureza:Min. 95%Peso molecular:202.13 g/mol4-(2-Methoxyphenyl)-3-methylbutanoic acid
CAS:4-(2-Methoxyphenyl)-3-methylbutanoic acid is a high purity, Life Science, Pharmacology, Receptor, Ligand, CAS No. 331236-47-6. It is an Activator and Research tool and Cell Biology. 4-(2-Methoxyphenyl)-3-methylbutanoic acid is used as an inhibitor in Protein interactions with the following receptors:
1) GABA receptor
2) Serotonin receptor
3) Histamine receptor
4) Adrenergic receptor
5) Muscarinic acetylcholine receptor.Fórmula:C12H16O3Pureza:Min. 95%Peso molecular:208.25 g/mol5-[4-(Prop-2-en-1-yloxy)phenyl]-1,3,4-oxadiazole-2-thiol
CAS:Versatile small molecule scaffold
Fórmula:C11H10N2O2SPureza:Min. 95%Peso molecular:234.28 g/mol(3,3-Difluorocyclohexyl)methanol
CAS:Versatile small molecule scaffold
Fórmula:C7H12F2OPureza:Min. 95%Peso molecular:150.17 g/mol2-Chloro-6-hydroxypyridine-4-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C6H3ClN2OPureza:Min. 95%Peso molecular:154.55 g/mol
![tert-Butyl 6-oxo-2-azaspiro[3.3]heptane-2-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FGXB81612.webp&w=3840&q=75)
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![4-{[(3-Fluorophenyl)methyl]amino}butanoic acid hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FGXB45822.webp&w=3840&q=75)
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