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(60.969 prodotti)
Trovati 205134 prodotti di "Building Blocks"
5-Chloro-2-iodo-m-xylene
CAS:Versatile small molecule scaffold
Formula:C8H8ClIPurezza:Min. 95%Peso molecolare:266.51 g/mol(R)-1-(4-Methylphenyl)ethylamine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C9H14ClNPurezza:Min. 95%Peso molecolare:171.67 g/mol5-Bromo-4-methylnicotinonitrile
CAS:Versatile small molecule scaffold
Formula:C7H5BrN2Purezza:Min. 95%Peso molecolare:197.04 g/mol2-(5-Amino-3-phenyl-1H-pyrazol-1-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C11H11N3O2Purezza:Min. 95%Peso molecolare:217.22 g/mol1-(4-Aminophenyl)azetidin-2-one
CAS:Versatile small molecule scaffold
Formula:C9H10N2OPurezza:Min. 95%Peso molecolare:162.19 g/mol1-[6-(1H-Imidazol-1-yl)pyridin-3-yl]ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C10H9N3OPurezza:Min. 95%Peso molecolare:187.2 g/mol7-Methoxy-2-methyl-1H-indole-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H11NO3Purezza:Min. 95%Peso molecolare:205.2 g/mol1-[(4-Bromophenyl)methyl]-3-(2-methylpropyl)-1,4-diazepane
CAS:Versatile small molecule scaffold
Formula:C16H25BrN2Purezza:Min. 95%Peso molecolare:325.29 g/mol1-(2,4,6-Trimethylphenyl)ethane-1,2-diol
CAS:Versatile small molecule scaffoldFormula:C11H16O2Purezza:Min. 95%Peso molecolare:180.24 g/molN-Ethyl-3-methylpyrazin-2-amine
CAS:Versatile small molecule scaffold
Formula:C7H11N3Purezza:Min. 95%Peso molecolare:137.18 g/mol3-Amino-3-cycloheptylpropan-1-ol
CAS:Versatile small molecule scaffold
Formula:C10H21NOPurezza:Min. 95%Peso molecolare:171.28 g/mol4-(4-Bromophenyl)-2,6-dichloropyrimidine
CAS:Versatile small molecule scaffold
Formula:C10H5BrCl2N2Purezza:Min. 95%Peso molecolare:303.97 g/mol2-Cyclopropyl-2-methylmorpholine
CAS:Versatile small molecule scaffold
Formula:C8H15NOPurezza:Min. 95%Peso molecolare:141.21 g/mol2-({[(3-Bromophenyl)carbamoyl]methyl}sulfanyl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C10H10BrNO3SPurezza:Min. 95%Peso molecolare:304.16 g/molMethyl 4-(3-nitrophenoxy)butanoate
CAS:Prodotto controllatoVersatile small molecule scaffold
Formula:C11H13NO5Purezza:Min. 95%Peso molecolare:239.22 g/mol(3R)-3-{[(tert-Butoxy)carbonyl](methyl)amino}butanoic acid
CAS:Versatile small molecule scaffold
Formula:C10H19NO4Purezza:Min. 95%Peso molecolare:217.26 g/molrac-(2R,3S)-1-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-3-phenylpyrrolidine-2-carboxylic acid
CAS:Rac-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-phenylpyrrolidine-2-carboxylic acid is a chiral, stereospecific, cyclic sulfate that is synthetized by the reaction of glycol with lactam. It has been found to be effective against various types of cancer cells. Rac-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-phenylpyrrolidine 2 carboxylic acid is an enantiopure compound that can be used as an intermediate in the synthesis of antiinflammatory drugs such as kainic acid.
Formula:C26H23NO4Purezza:Min. 95%Peso molecolare:413.5 g/molDFPM
CAS:DFPM is an organic compound with the chemical formula C8H6F3N. It has been shown to have a weak effect on the production of cytosolic Ca2+ in plant cells. DFPM also binds to and inhibits the activity of an unknown protein that is involved in regulating Ca2+ levels. The binding site for DFPM is located at the active site of this protein, which is located in the cytosol. The binding site for DFPM has not been identified.
Formula:C16H15Cl2NOSPurezza:Min. 95%Peso molecolare:340.27 g/mol(1R)-1-(4-Bromophenyl)-2-chloroethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C8H8BrClOPurezza:Min. 95%Peso molecolare:235.5 g/mol4-Chloro-1-(trimethylsilyl)pent-1-yn-3-one
CAS:Versatile small molecule scaffold
Formula:C8H13ClOSiPurezza:Min. 95%Peso molecolare:188.72 g/mol4-(4-Ethylpiperazin-1-ylmethyl)benzylamine
CAS:Versatile small molecule scaffold
Formula:C14H23N3Purezza:Min. 95%Peso molecolare:233.35 g/molPomalidomide 4'-alkylC3-amine
CAS:Pomalidomide is an inhibitor of the T-cell receptor, which has been shown to be effective in the treatment of multiple myeloma. It is a small molecule that binds to the T-cell receptor and blocks it from binding with its corresponding ligand. Pomalidomide also prevents the interaction between peptides and their receptors on the cell membrane, which could lead to cancerous cells. This drug is a research tool for studying protein interactions, such as ion channels and other proteins that are involved in cell biology. Pomalidomide is a high purity compound with CAS number 2154342-45-5.
Formula:C16H19ClN4O4Purezza:Min. 95%Peso molecolare:366.8 g/molbenzyl N-(azetidin-3-yl)carbamate
CAS:Versatile small molecule scaffold
Formula:C11H14N2O2Purezza:Min. 95%Peso molecolare:206.2 g/mol[1-(But-3-yn-1-yl)-3-methylpiperidin-3-yl]methanol
CAS:Versatile small molecule scaffold
Formula:C11H19NOPurezza:Min. 95%Peso molecolare:181.3 g/mol3,3-Dimethyl-2-[(prop-2-en-1-yloxy)methyl]butanoic acid
CAS:Versatile small molecule scaffold
Formula:C10H18O3Purezza:Min. 95%Peso molecolare:186.2 g/molN-(4-Bromopyridin-2-yl)cyclopropanecarboxamide
CAS:Versatile small molecule scaffold
Formula:C9H9BrN2OPurezza:Min. 95%Peso molecolare:241.08 g/mol1-[(Cyclopropylamino)methyl]cyclobutan-1-ol
CAS:Versatile small molecule scaffold
Formula:C8H15NOPurezza:Min. 95%Peso molecolare:141.21 g/mol3-(3-Chlorophenyl)pyrrolidine
CAS:Versatile small molecule scaffold
Formula:C10H12ClNPurezza:Min. 95%Peso molecolare:181.66 g/mol2-(Methoxymethyl)-4-(piperidin-3-yl)pyrimidine
CAS:Versatile small molecule scaffoldFormula:C11H17N3OPurezza:Min. 95%Peso molecolare:207.27 g/moltert-Butyl cyano(5-nitropyridin-2-yl)acetate
CAS:Versatile small molecule scaffold
Formula:C12H13N3O4Purezza:Min. 95%Peso molecolare:263.25 g/mol2-Fluoro-2-phenylcyclopropanecarboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H9FO2Purezza:Min. 95%Peso molecolare:180.18 g/mol8-Bromoquinoline-2-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H6BrNO2Purezza:Min. 95%Peso molecolare:252.06 g/mol8-Aminoquinoline-7-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H8N2O2Purezza:Min. 95%Peso molecolare:188.18 g/mol3,5-Dimethoxybenzene-1,2-diamine
CAS:Versatile small molecule scaffold
Formula:C8H12N2O2Purezza:Min. 95%Peso molecolare:168.19 g/mol4-(Pyrrolidin-1-yl)benzene-1,2-diamine
CAS:Versatile small molecule scaffold
Formula:C10H15N3Purezza:Min. 95%Peso molecolare:177.25 g/mol3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
CAS:Versatile small molecule scaffold
Formula:C12H16BClO3Purezza:Min. 95%Peso molecolare:254.52 g/mol5-(3,4-Dimethoxyphenyl)-4H-1,2,4-triazol-3-amine
CAS:Versatile small molecule scaffoldFormula:C10H12N4O2Purezza:Min. 95%Peso molecolare:220.23 g/mol3-(tert-Butylamino)propanamide
CAS:Versatile small molecule scaffold
Formula:C7H16N2OPurezza:Min. 95%Peso molecolare:144.21 g/molMethyl 3-[(2-methylpropyl)amino]propanoate
CAS:Methyl 3-[(2-methylpropyl)amino]propanoate is an activator of ion channels and a ligand for G protein-coupled receptors. It also has been shown to inhibit the activity of protein interactions, such as receptor-ligand binding. Methyl 3-[(2-methylpropyl)amino]propanoate can be used in research as a research tool, or in pharmacology for the treatment of diseases such as Alzheimer's disease and schizophrenia. Methyl 3-[(2-methylpropyl)amino]propanoate is soluble in DMSO, ethanol, and acetonitrile. It has a molecular weight of 214.27 g/mol and an empirical formula C8H18N2O3. The CAS Number is 289656-94-6.
Formula:C8H17NO2Purezza:Min. 95%Peso molecolare:159.23 g/mol3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester
CAS:Versatile small molecule scaffoldFormula:C12H15BF2O3Purezza:Min. 95%Peso molecolare:256.05 g/mol[6-(1H-1,3-Benzodiazol-1-yl)pyridin-3-yl]methanamine
CAS:Versatile small molecule scaffold
Formula:C13H12N4Purezza:Min. 95%Peso molecolare:224.26 g/mol2-(4-Fluorophenyl)-1-(1H-imidazol-2-yl)-N-methylethanamine
CAS:Versatile small molecule scaffold
Formula:C12H14FN3Purezza:Min. 95%Peso molecolare:219.26 g/mol[2-(1H-Indol-3-yl)ethyl][(1-methyl-1H-pyrrol-2-yl)methyl]amine
CAS:Versatile small molecule scaffold
Formula:C16H19N3Purezza:Min. 95%Peso molecolare:253.34 g/mol6-Iodonicotinonitrile
CAS:Iodonicotinonitrile is a versatile and efficient regioselective coupling catalyst for the synthesis of substituted heteroaryl bromides. Iodonicotinonitrile converts potassium iodide to an iodonium salt with copper(I) chloride, which in turn reacts with aryl or heteroaryl bromides to give the desired products in high yields. The use of iodonicotinonitrile as a coupling agent provides advantages over other methods such as the addition of iodine to an aryl halide. The use of iodonicotinonitrile is advantageous because it can be used in both acidic and basic conditions and is also more efficient than other methods.
Formula:C6H3IN2Purezza:Min. 95%Peso molecolare:230 g/molMethyl 4-chloro-6-cyclopropylpyrimidine-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C9H9ClN2O2Purezza:Min. 95%Peso molecolare:212.63 g/mol2-Chloro-5-iodobenzonitrile
CAS:Versatile small molecule scaffold
Formula:C7H3ClINPurezza:Min. 95%Peso molecolare:263.46 g/mol3-(1-piperazinylmethyl)-2H-1,2,4-Benzothiadiazine 1,1-dioxide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H18Cl2N4O2SPurezza:Min. 95%Peso molecolare:353.3 g/mol6-Bromo-5-methylpicolinonitrile
CAS:Versatile small molecule scaffold
Formula:C7H5BrN2Purezza:Min. 95%Peso molecolare:197.04 g/mol(R)-(Pyrrolidin-3-yloxy)-acetic acid methyl ester hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H14ClNO3Purezza:Min. 95%Peso molecolare:195.64 g/moltert-Butyl piperidine-3-carboxylate
CAS:Versatile small molecule scaffold
Formula:C10H20ClNO2Purezza:Min. 95%Peso molecolare:221.72 g/mol
