Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.784 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.105 prodotti)
- Building Blocks organici(61.066 prodotti)
Trovati 205426 prodotti di "Building Blocks"
4-(2-bromophenyl)butanoic acid
CAS:4-(2-bromophenyl)butanoic acid is a ligand that has been used in intramolecular cyclisation reactions. It is also an amidation reagent, which can be used to synthesise amides from carboxylic acids and ammonia. 4-(2-bromophenyl)butanoic acid undergoes an amidation reaction with aromatic amines in the presence of a base to form 4-(2-bromophenyl)butanamide. This product has been used as an intermediate for the synthesis of other compounds such as aziridines and oxazolidinones.
Formula:C10H11BrO2Purezza:Min. 95%Peso molecolare:243.1 g/mol4-Benzyl-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS:Versatile small molecule scaffoldFormula:C10H11N3OPurezza:Min. 95%Peso molecolare:189.21 g/mol2-(3-Chlorophenyl)-2H-1,2,3-triazole-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C9H6ClN3O2Purezza:Min. 95%Peso molecolare:223.61 g/mol2-Chloro-3-methylbenzenethiol
CAS:Versatile small molecule scaffold
Formula:C7H7ClSPurezza:Min. 95%Peso molecolare:158.65 g/mol4-(Methylsulfanyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)butanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H11NO3S3Purezza:Min. 95%Peso molecolare:265.4 g/mol2-Chloro-N-[1-(3,4-dichlorophenyl)ethyl]acetamide
CAS:Versatile small molecule scaffoldFormula:C10H10Cl3NOPurezza:Min. 95%Peso molecolare:266.5 g/mol4-[3-(1H-Imidazol-1-yl)propyl]piperidine
CAS:Versatile small molecule scaffoldFormula:C11H19N3Purezza:Min. 95%Peso molecolare:193.29 g/molEthyl 2-(aminomethyl)-2-ethylbutanoate
CAS:Versatile small molecule scaffold
Formula:C9H19NO2Purezza:Min. 95%Peso molecolare:173.25 g/mol1-(Trimethyl-1H-pyrazol-4-yl)propan-1-one
CAS:Versatile small molecule scaffold
Formula:C9H14N2OPurezza:Min. 95%Peso molecolare:166.22 g/molProp-2-en-1-yl 2-iodoacetate
CAS:Prop-2-en-1-yl 2-iodoacetate is a reactive, hydroxyl group containing organometallic molecule that is used as a polymerization initiator in organic reactions. Prop-2-en-1-yl 2-iodoacetate is also used as an agent for catalytic reduction of hydrocarbons and as a reagent in the synthesis of organic compounds. This compound can also be used to synthesize polymers with hydrophobic effect by reacting with halides. The mechanism of this reaction involves formation of a carbocation intermediate followed by nucleophilic attack on the propargyl cation.
Formula:C5H7IO2Purezza:Min. 95%Peso molecolare:226.01 g/mol2,3-Cyclopentenopyridine N-oxide
CAS:Versatile small molecule scaffold
Formula:C8H9NOPurezza:Min. 95%Peso molecolare:135.17 g/mol2,4,5-Trimethylbenzene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C9H13NO2SPurezza:Min. 95%Peso molecolare:199.27 g/molMethyl 3-(pyridin-4-yl)propanoate
CAS:Versatile small molecule scaffold
Formula:C9H11NO2Purezza:Min. 95%Peso molecolare:165.19 g/mol4-(1,3-Thiazolidin-2-yl)benzonitrile
CAS:Versatile small molecule scaffold
Formula:C10H10N2SPurezza:Min. 95%Peso molecolare:190.27 g/mol1-Benzofuran-5-thiol
CAS:Versatile small molecule scaffold
Formula:C8H6OSPurezza:Min. 95%Peso molecolare:150.2 g/mol5-(Aminomethyl)-2,4(1H,3H)-pyrimidinedione hydrochloride
CAS:Versatile small molecule scaffold
Formula:C5H8ClN3O2Purezza:Min. 95%Peso molecolare:177.59 g/mol3-Amino-4-methyl-pyridazine
CAS:3-Amino-4-methyl-pyridazine is a pyridazine molecule that has analgesic properties. This drug is used in population studies to investigate the effects of nitrogen atom substitution on the pharmacological activity of carrageenans and betaines. 3-Amino-4-methyl-pyridazine has been shown to be an analog of cinnoline, which is a member of the quinone class of compounds. The crystal structure and diffraction techniques have been determined for 3-aminopyridine using single crystal x-ray diffraction. The structure was determined by a molecular replacement method with a difference in formula weight of 0.01%.
Formula:C5H7N3Purezza:Min. 95%Peso molecolare:109.13 g/mol2-Ethyl-5-nitrobenzoic acid
CAS:Versatile small molecule scaffold
Formula:C9H9NO4Purezza:Min. 95%Peso molecolare:195.17 g/mol3,5-Dibromo-2-hydroxybenzonitrile
CAS:3,5-Dibromo-2-hydroxybenzonitrile is an organic compound with the formula C6H4Br2O. It is a yellow liquid that is soluble in organic solvents. 3,5-Dibromo-2-hydroxybenzonitrile can be synthesized by reacting tert-butyl nitrite with bromine and acetonitrile in a solvent. The reaction rate of this chemical reaction is rapid and the molecule has been shown to be stable when exposed to light. The hydroxyl group on the molecule makes it hydrophobic, which means it does not dissolve well in water. 3,5-Dibromo-2-hydroxybenzonitrile has a photolabile profile, meaning that it quickly decomposes when exposed to light. This chemical compound has two isomers: synopses A and B. Synopsis A has an electron configuration of 1s22s22p
Formula:C7H3Br2NOPurezza:Min. 95%Peso molecolare:276.92 g/molEthyl 5-methyl-1,2,4-oxadiazole-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C6H8N2O3Purezza:Min. 95%Peso molecolare:156.14 g/mol
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