Building Blocks
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"
Ethyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoate
CAS:Versatile small molecule scaffold
Formula:C8H12N2O3Purezza:Min. 95%Peso molecolare:184.19 g/mol1-(4-Methylphenyl)-1H-1,2,3,4-tetrazol-5-amine
CAS:Versatile small molecule scaffold
Formula:C8H9N5Purezza:Min. 95%Peso molecolare:175.19 g/mol6-Bromo-3-fluoro-1H-indazole
CAS:Versatile small molecule scaffold
Formula:C7H4BrFN2Purezza:Min. 95%Peso molecolare:215.02 g/mol(6R)-6-(Hydroxymethyl)piperidin-2-one
CAS:(6R)-6-(Hydroxymethyl)piperidin-2-one is an organic compound that is used as a chiral auxiliary in the asymmetric synthesis of enantiomerically pure compounds. It can be used to produce racemic mixtures of molecules with high enantiomeric excess, which are then separated by chromatography or crystallization. The (6R)-6-(hydroxymethyl)piperidin-2-one is obtained from the reaction between ethyl acetate and 2-aminoethanol. It has been shown to be trackable and its enantiomers can be identified by NMR spectroscopy.
Formula:C6H11NO2Purezza:Min. 95%Peso molecolare:129.16 g/mol4-(Propan-2-yl)-4H-1,2,4-triazole-3-thiol
CAS:Versatile small molecule scaffoldFormula:C5H9N3SPurezza:Min. 95%Peso molecolare:143.21 g/mol2-Methylsulfonylthiophene
CAS:2-Methylsulfonylthiophene is a modulating agent that can inhibit the activity of carbonic anhydrase, adenosine receptors and 5-membered heteroaryl. It has been shown to have affinity for CB1 receptor antagonists and is used to treat cardiovascular diseases. 2-Methylsulfonylthiophene also inhibits the enzymatic activity of anhydrase in the eye, which leads to suppression of intraocular pressure (IOP). The drug also has anti-glaucoma effects by reducing the production of aqueous humour. 2-Methylsulfonylthiophene is used as a dyestuff intermediate and as an organic solvent.
Formula:C5H6O2S2Purezza:Min. 95%Peso molecolare:162.23 g/mol4-Cchlorotetrahydro-2H-thiopyran 1,1-dioxide
CAS:4-chlorotetrahydro-2H-thiopyran 1,1-dioxide is an experimental heterocyclic compound. It has a dipole and a methylcyclohexane ring with an axial orientation. The density of the molecule is 1.499 g/cm3. This compound has conformational energies and substituents that are stable at room temperature. Theory predicts that this compound will have 3 conformers, all of which are energetically favorable, with one being more stable than the others. The energies and conformers are influenced by the steric interactions between substituents and cyclohexanes in the molecule. 4-chlorotetrahydro-2H-thiopyran 1,1-dioxide has no electrostatic interactions because it does not have any electronegative atoms or groups.
Formula:C5H9ClO2SPurezza:Min. 95%Peso molecolare:168.64 g/molCyclopropyl(3,4-dimethylphenyl)methanone
CAS:Cyclopropyl(3,4-dimethylphenyl)methanone (CPM) is a synthetic cannabinoid that has been shown to have similar effects to the natural cannabinoids found in cannabis. CPM binds to and activates the CB2 receptor, which is found on cells of the immune system, brain, and other organs. It has been studied for its ability to reduce glioma tumor growth in mice by inhibiting glutamate release. The molecular modeling study showed that CPM binds to the receptor with a geometry similar to other CB2 agonists like JWH-133. In addition, CPM inhibits locomotor activity in rats and has been shown to produce some symptoms of anxiety in mice. A receptor knockout study with mice showed that CPM can bind to CB2 receptors without activating them. X-ray diffraction data indicated that CPM is an achiral molecule with an idealized molecular geometry of "s".
Formula:C12H14OPurezza:Min. 95%Peso molecolare:174.24 g/mol1,9,10,11,12,12-Hexachloro-5-oxatetracyclo[7.2.1.0²,⁸.0⁴,⁶]dodec-10-ene-3,7-dione
CAS:Versatile small molecule scaffoldFormula:C11H4Cl6O3Purezza:Min. 95%Peso molecolare:396.9 g/molN-[3-(Dimethylamino)propyl]-2-hydroxybenzamide
CAS:Versatile small molecule scaffoldFormula:C12H18N2O2Purezza:Min. 95%Peso molecolare:222.28 g/mol5-(Trifluoromethyl)-1,4-diazepane
CAS:Versatile small molecule scaffold
Formula:C6H11F3N2Purezza:Min. 95%Peso molecolare:168.16 g/mol3-(2-Oxopyrrolidin-1-yl)benzonitrile
CAS:Versatile small molecule scaffold
Formula:C11H10N2OPurezza:Min. 95%Peso molecolare:186.21 g/mol1-Methyl-3-[(propan-2-yl)carbamoyl]-1H-pyrazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H13N3O3Purezza:Min. 95%Peso molecolare:211.22 g/molN'-(3-Hydroxyphenyl)-N,N-dimethylsulfamide
CAS:Versatile small molecule scaffold
Formula:C8H12N2O3SPurezza:Min. 95%Peso molecolare:216.26 g/mol2-Amino-N-methyl-3-phenylpropanamide hydrochloride
CAS:Versatile small molecule scaffold
Formula:C10H15ClN2OPurezza:Min. 95%Peso molecolare:214.7 g/mol4-Chloro-2-iodo-5-methoxyaniline
CAS:Versatile small molecule scaffold
Formula:C7H7ClINOPurezza:Min. 95%Peso molecolare:283.49 g/mol4-[(1H-1,2,4-Triazol-1-yl)methyl]piperidine
CAS:Versatile small molecule scaffold
Formula:C8H14N4Purezza:Min. 95%Peso molecolare:166.22 g/mol(2-Cyanopyrimidin-5-yl)boronic acid
CAS:Versatile small molecule scaffold
Formula:C5H4BN3O2Purezza:Min. 95%Peso molecolare:148.92 g/mol5-Bromo-1-benzofuran-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C9H5BrO3Purezza:Min. 95%Peso molecolare:241.04 g/molN-[3-Oxo-3-(pyrrolidin-1-yl)propyl]-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-2-carboxamide
CAS:Versatile small molecule scaffoldFormula:C17H24N2O2SPurezza:Min. 95%Peso molecolare:320.5 g/mol
