Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.099 prodotti)
- Building Blocks organici(61.038 prodotti)
Trovati 205376 prodotti di "Building Blocks"
9-Oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C12H12O3Purezza:Min. 95%Peso molecolare:204.22 g/mol6-Bromo-2,4-dimethyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione
CAS:Versatile small molecule scaffoldFormula:C5H6BrN3O2Purezza:Min. 95%Peso molecolare:220.02 g/mol6-Chloro-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C8H5ClN2O2Purezza:Min. 95%Peso molecolare:196.59 g/molMethyl 5,5,5-trifluoro-3-oxopentanoate
CAS:Versatile small molecule scaffold
Formula:C6H7F3O3Purezza:Min. 95%Peso molecolare:184.11 g/mol{3-[3-(4-Fluorophenyl)-1,2-oxazol-5-yl]propyl}(methyl)amine
CAS:Versatile small molecule scaffoldFormula:C13H15FN2OPurezza:Min. 95%Peso molecolare:234.27 g/mol4-(3-Cyclopropyl-1H-1,2,4-triazol-5-yl)aniline
CAS:Versatile small molecule scaffold
Formula:C11H12N4Purezza:Min. 95%Peso molecolare:200.24 g/mol3-(Thiophen-3-yl)aniline hydrochloride
CAS:Versatile small molecule scaffold
Formula:C10H10ClNSPurezza:Min. 95%Peso molecolare:211.71 g/mol1,1,1-Trifluoro-4-phenylbutane-2,3-diamine
CAS:Versatile small molecule scaffold
Formula:C10H13F3N2Purezza:Min. 95%Peso molecolare:218.22 g/mol{4-[(3-Fluorophenyl)methoxy]phenyl}methanamine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C14H15ClFNOPurezza:Min. 95%Peso molecolare:267.72 g/mol(5-bromopyrimidin-2-yl)methanamine hcl
CAS:Versatile small molecule scaffold
Formula:C5H7BrClN3Purezza:Min. 95%Peso molecolare:224.49 g/mol2-(Chloromethyl)-6-(trifluoromethyl)pyrimidin-4-ol
CAS:Versatile small molecule scaffold
Formula:C6H4ClF3N2OPurezza:Min. 95%Peso molecolare:212.56 g/mol4-[(1-Methyl-1H-imidazol-2-yl)methyl]piperidine
CAS:Prodotto controllatoVersatile small molecule scaffoldFormula:C10H17N3Purezza:Min. 95%Peso molecolare:179.26 g/mol4-Propyl-1-sulfanyl-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
CAS:Versatile small molecule scaffold
Formula:C12H12N4OSPurezza:Min. 95%Peso molecolare:260.32 g/molN-[1-(Adamantan-1-yl)ethyl]-2-chloroacetamide
CAS:Versatile small molecule scaffoldFormula:C14H22ClNOPurezza:Min. 95%Peso molecolare:255.78 g/molN-{1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethylidene}hydroxylamine
CAS:Versatile small molecule scaffoldFormula:C10H10N4OPurezza:Min. 95%Peso molecolare:202.21 g/mol4-Chloro-N-[2-(diethylamino)ethyl]aniline
CAS:Versatile small molecule scaffoldFormula:C12H19ClN2Purezza:Min. 95%Peso molecolare:226.74 g/mol1-(5-Fluoro-1-phenyl-1H-pyrazol-4-yl)ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C11H9FN2OPurezza:Min. 95%Peso molecolare:204.2 g/molMethyl 5-ethynylpyridine-2-carboxylate
CAS:Methyl 5-ethynylpyridine-2-carboxylate is a ligand that binds in the active site of many enzymes. It can enhance the activity of these enzymes and also change their conformations. Methyl 5-ethynylpyridine-2-carboxylate interacts with four subunits to form a tetradentate framework, which is responsible for this molecule's ability to bind to any type of ligand. This enhancement effect is reversible, and it can be reversed by oxidizing methyl 5-ethynylpyridine-2-carboxylate with nitric acid. The yield of methyl 5-ethynylpyridine-2-carboxylate depends on the reaction conditions and the type of arylacetylene used. Methyl 5-ethynylpyridine-2-carboxylate has been shown to be an effective ligand with a high emission yield when using 1,3
Formula:C9H7NO2Purezza:Min. 95%Peso molecolare:161.2 g/molN-Benzyl-2-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
CAS:Versatile small molecule scaffoldFormula:C17H15ClN2OSPurezza:Min. 95%Peso molecolare:330.8 g/mol(4-Ethylcycloheptyl)methanamines
CAS:Versatile small molecule scaffold
Formula:C10H21NPurezza:Min. 95%Peso molecolare:155.3 g/mol2-(2-Methoxy-2-oxoethyl)furan-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H8O5Purezza:Min. 95%Peso molecolare:184.15 g/mol2-Carbamoyl-2-methylbutanoic acid
CAS:Versatile small molecule scaffold
Formula:C6H11NO3Purezza:Min. 95%Peso molecolare:145.2 g/mol2-(Oxan-2-yl)ethane-1-sulfonyl chloride
CAS:Versatile small molecule scaffold
Formula:C7H13ClO3SPurezza:Min. 95%Peso molecolare:212.7 g/mol8-Oxa-1-azaspiro[5.5]undecane
CAS:Versatile small molecule scaffold
Formula:C9H17NOPurezza:Min. 95%Peso molecolare:155.24 g/mol1-(2,6-Dichlorophenyl)-1H-1,2,3-triazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H5Cl2N3O2Purezza:Min. 95%Peso molecolare:258.06 g/mol(4-Chloro-1-methyl-1H-pyrazol-3-yl)methanol
CAS:Versatile small molecule scaffold
Formula:C5H7ClN2OPurezza:Min. 95%Peso molecolare:146.57 g/molrac-(1R,2S,6R,7S)-2-Methyl-4-oxatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione
CAS:Rac-2,2'-Methylenebis(4-oxatricyclo[5.2.1.0,2,6]dec-8-ene)-3,5-dione is a polyvalent anhydride that has been used as a crosslinking agent in epoxy resin systems and as a viscosity modifier in polymerizable systems. It is also used as an additive to improve the properties of powder coatings and to produce polycarboxylic acid dispersions for use in alkyd resins and oil field chemical additives. The material is supplied as a colloidal suspension in water with a particle size of less than 1 micron. Racemic 2,2'-Methylenebis(4-oxatricyclo[5.2.1.0,2,6]dec-8-ene)-3,5-dione (rac-(1R,2S,6R,7S)-
Formula:C10H10O3Purezza:Min. 95%Peso molecolare:178.18 g/mol8-Chloro-3,4-dihydro-1,2,3-benzotriazin-4-one
CAS:Versatile small molecule scaffold
Formula:C7H4ClN3OPurezza:Min. 95%Peso molecolare:181.58 g/mol4-Bromo-2-chloro-1-ethynylbenzene
CAS:Versatile small molecule scaffold
Formula:C8H4BrClPurezza:Min. 95%Peso molecolare:215.47 g/mol3-Bromo-2-(difluoromethyl)thiophene
CAS:Versatile small molecule scaffold
Formula:C5H3BrF2SPurezza:Min. 95%Peso molecolare:213.04 g/mol1-Cyclohexyl-2,2-difluoroethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C8H14F2OPurezza:Min. 95%Peso molecolare:164.19 g/mol4-Fluorobenzoyl isothiocyanate
CAS:4-Fluorobenzoyl isothiocyanate (FBITC) is a fluorescent molecule that binds to the glutamate receptor. The binding of FBITC to the GluN2B subunit of the NMDA receptor leads to conformational changes in the receptor and decreases its ability to bind glutamate. This process has been shown using x-ray diffraction data, which also showed that FBITC was able to chelate with magnesium ions, indicating a possible allosteric modulator for these receptors.
Formula:C8H4FNOSPurezza:Min. 95%Peso molecolare:181.19 g/mol5-Methoxy-1,3-dimethyl-1H-pyrazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H10N2O3Purezza:Min. 95%Peso molecolare:170.17 g/molMethyl 2-methylideneoctanoate
CAS:Versatile small molecule scaffold
Formula:C10H18O2Purezza:Min. 95%Peso molecolare:170.25 g/mol5-(2-Aminoethyl)-1,2-oxazol-3-ol hydrochloride
CAS:Versatile small molecule scaffold
Formula:C5H9ClN2O2Purezza:Min. 95%Peso molecolare:164.6 g/mol3-Chloro-4-methyl-N-propylaniline hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H15Cl2NPurezza:Min. 95%Peso molecolare:220.1 g/mol3-Chloro-N-[2-(4-methyl-1,3-thiazol-5-yl)-2-oxoethyl]propanamide
CAS:Versatile small molecule scaffoldFormula:C9H11ClN2O2SPurezza:Min. 95%Peso molecolare:246.71 g/mol(2-Chloro-6-methylphenyl)methanol
CAS:Versatile small molecule scaffold
Formula:C8H9ClOPurezza:Min. 95%Peso molecolare:156.61 g/molN-(2-Phenylethyl)benzenesulfonamide
CAS:N-(2-Phenylethyl)benzenesulfonamide is a biodegradable and aerobic catalyst that is used in the production of nitrates. It can be recycled and has a high solubility, which allows for efficient extraction from wastewater effluents. The reactor system can be operated at an aerobic or anaerobic conditions. N-(2-Phenylethyl)benzenesulfonamide is soluble in water and can be hydrolyzed by acids or bases to release ammonia gas. The process can also be sustainable due to the use of renewable energy sources such as solar, wind, tidal, or biomass power.
Formula:C14H15NO2SPurezza:Min. 95%Peso molecolare:261.34 g/molMethyl 3-(4-nitro-1H-pyrazol-1-yl)propanoate
CAS:Versatile small molecule scaffold
Formula:C7H9N3O4Purezza:Min. 95%Peso molecolare:199.16 g/molN-(Cyclohexylmethyl)-2-hydroxyacetamide
CAS:Versatile small molecule scaffoldFormula:C9H17NO2Purezza:Min. 95%Peso molecolare:171.24 g/molEthyl 5-oxoheptanoate
CAS:Ethyl 5-oxoheptanoate is a clear, colorless liquid that can be synthesized by reacting benzene with acetone. The synthesis of ethyl 5-oxoheptanoate is an example of a Friedel-Crafts reaction. This chemical is soluble in organic solvents such as acetone and cyclohexane and has low toxicity. It can be used as a reagent for the preparation of esters from alcohols, phenols, or carboxylic acids. Ethyl 5-oxoheptanoate can also be used to prepare resorcinol, which is a precursor to polymers and dyes, by hydrogenation of the molecule. Preparative methods are often used to produce this product because it has limited solubility in water.
Formula:C9H16O3Purezza:Min. 95%Peso molecolare:172.22 g/mol1-Oxaspiro[4.5]dec-2-en-4-one
CAS:Versatile small molecule scaffold
Formula:C9H12O2Purezza:Min. 95%Peso molecolare:152.19 g/molEthyl 3-(cyclopropylamino)propanoate
CAS:Versatile small molecule scaffold
Formula:C8H15NO2Purezza:Min. 95%Peso molecolare:157.21 g/molDimethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS:Dimethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate is a radioligand that binds to calcium channels. It is used as a radioligand in binding studies to determine the affinity of various drugs for specific types of calcium channels. Dimethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine 3,5 dicarboxylate has been shown to bind specifically to a particular class of calcium channel antagonists (i.e., monosubstituted) and can be used as a pharmacological probe for the study of these compounds.Formula:C17H19NO4Purezza:Min. 95%Peso molecolare:301.34 g/molN,N-Dimethylprop-1-ene-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C5H11NO2SPurezza:Min. 95%Peso molecolare:149.2 g/molMethyl 2-chloro-5-(diethylsulfamoyl)benzoate
CAS:Versatile small molecule scaffold
Formula:C12H16ClNO4SPurezza:Min. 95%Peso molecolare:305.78 g/mol3-Chlorophenylurea
CAS:3-Chlorophenylurea is a quinazolinone that inhibits the growth of candida glabrata. This compound has been shown to inhibit efflux pumps, which are proteins that pump out drugs from the cell. 3-Chlorophenylurea has been shown to inhibit the efflux of fluconazole, a drug used to treat fungal infections, and thiourea, a compound that is known for its cytotoxicity. The inhibition of these two compounds suggests that 3-chlorophenylurea could be an efflux pump inhibitor.
Formula:C7H7ClN2OPurezza:Min. 95%Peso molecolare:170.6 g/mol4-(3,4,5-Trifluorophenyl)benzoic acid
CAS:Versatile small molecule scaffold
Formula:C13H7F3O2Purezza:Min. 95%Peso molecolare:252.19 g/mol4-(2,4-Dichlorophenoxy)benzoic acid
CAS:Versatile small molecule scaffold
Formula:C13H8Cl2O3Purezza:Min. 95%Peso molecolare:283.1 g/mol3-Amino-5-bromo-N-methylbenzamide
CAS:Versatile small molecule scaffold
Formula:C8H9BrN2OPurezza:Min. 95%Peso molecolare:229.07 g/mol2-(2,4-Difluorophenyl)propanoic acid
CAS:Versatile small molecule scaffold
Formula:C9H8F2O2Purezza:Min. 95%Peso molecolare:186.15 g/mol1,2,3,4,5-Pentachlorobenzene
CAS:1,2,3,4,5-Pentachlorobenzene is a chlorinated hydrocarbon that is used in the production of pesticides and herbicides. It is an ingredient in the manufacturing of pentachlorophenol and pentachloronitrobenzene. 1,2,3,4,5-Pentachlorobenzene has been used as a chemical intermediate or solvent for the production of other chemicals. The emissions from this chemical can be harmful to humans and animals because it has been shown to affect enzyme activities at sublethal doses. It also affects rat liver microsomes and causes DNA damage that can lead to cancer.
Formula:C6HCl5Purezza:Min. 95%Peso molecolare:250.34 g/mol2,2-Dibromopropane
CAS:2,2-Dibromopropane is a synthetic chemical that has been used as a precursor in the production of nylon. It is an activator that can be used to form covalent bonds with reactive groups on other molecules. The activation energy for the reaction with piperazine is between 104 and 106 kJ/mol. 2,2-Dibromopropane undergoes acylation reactions under certain conditions, forming reaction products such as 2,2-dibromoethyl acetate and 2,2-dibromoethanol. The molecular weight of 2,2-dibromopropane is 192.19 g/mol and its structural formula is CHBrCHBrCHBrCHBrC≡C≡C≡C≡C≡C≡CC(O)OH.
Formula:C3H6Br2Purezza:Min. 95%Peso molecolare:201.89 g/mol4-[(Benzylamino)methyl]thian-4-ol
CAS:Versatile small molecule scaffold
Formula:C13H19NOSPurezza:Min. 95%Peso molecolare:237.4 g/mol4-Formyl-2-methoxyphenyl 3,4,5-trimethoxybenzoate
CAS:Versatile small molecule scaffoldFormula:C18H18O7Purezza:Min. 95%Peso molecolare:346.3 g/mol2-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline
CAS:Versatile small molecule scaffold
Formula:C9H9N3OPurezza:Min. 95%Peso molecolare:175.19 g/mol1-Monotetranoin
CAS:1-Monotetranoin is a fatty ester that is involved in the process of lipolysis, which is the breakdown of fat cells. Lipolysis occurs when an enzyme called lipase hydrolyzes triglycerides into glycerol and three fatty acids. 1-Monotetranoin has been shown to be a potent stimulator of growth factor production and cell proliferation in vivo models. It has also been shown to be effective at inhibiting angiogenic processes in vitro, including the release of growth factors from fat cells. The neutral pH optimum for 1-monotetranoin is between 7 and 8, which may be due to its hydrophobic nature.
Formula:C7H14O4Purezza:Min. 95%Peso molecolare:162.18 g/mol2-Amino-3-(3-fluoro-4-hydroxy-5-nitrophenyl)propanoic acid hydrochloride
CAS:Versatile small molecule scaffold
Formula:C9H10ClFN2O5Purezza:Min. 95%Peso molecolare:280.6 g/mol2'-[(tert-Butoxy)carbonyl]-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1'-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C17H21NO4Purezza:Min. 95%Peso molecolare:303.4 g/mol2-(5-Phenyl-2H-1,2,3,4-tetrazol-2-yl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C10H10N4O2Purezza:Min. 95%Peso molecolare:218.21 g/mol(9R)-9-Hydroxy-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-5-one hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H12ClNO2Purezza:Min. 95%Peso molecolare:213.7 g/mol1,2-Di-tert-butyl pyrrolidine-1,2-dicarboxylate
CAS:Versatile small molecule scaffoldFormula:C14H25NO4Purezza:Min. 95%Peso molecolare:271.35 g/mol3-([(tert-Butoxy)carbonyl]amino)-2-(cyclopentylmethyl)propanoic acid
CAS:Versatile small molecule scaffold
Formula:C14H25NO4Purezza:Min. 95%Peso molecolare:271.35 g/molEthyl 4-cyclobutyl-2,4-dioxobutanoate
CAS:Versatile small molecule scaffoldFormula:C10H14O4Purezza:Min. 95%Peso molecolare:198.22 g/mol1-Methyl-5-nitro-1H-indazol-3-amine
CAS:Versatile small molecule scaffold
Formula:C8H8N4O2Purezza:Min. 95%Peso molecolare:192.18 g/mol3-(2,2,2-Trifluoroethoxy)aniline
CAS:Versatile small molecule scaffold
Formula:C8H8F3NOPurezza:Min. 95%Peso molecolare:191.15 g/mol3-Hydroxy-5-methylpyridine
CAS:3-Hydroxy-5-methylpyridine (3HMP) is a chemical substance that has been classified as an amine. It is a product of the metabolism of purines, which are nitrogenous bases found in DNA and RNA. 3HMP is produced by aerogenic bacteria (such as Enterobacter), and can be used to estimate the number of these bacteria present in water samples. 3HMP has been shown to have antiviral properties against influenza virus, and can be used as a biomarker for the presence of other viruses in animals. 3HMP also has mineralization properties, which have been studied extensively, particularly with regards to pancreatic disease.
Formula:C6H7NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:109.13 g/molRef: 3D-FH16174
Prodotto fuori produzione4,5-Dihydro-1H-imidazol-2-amine hydrochloride
CAS:Please enquire for more information about 4,5-Dihydro-1H-imidazol-2-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C3H7N3•HClPurezza:Min. 95%Peso molecolare:121.57 g/mol4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS:Versatile small molecule scaffoldFormula:C7H8BClO3Purezza:Min. 95%Peso molecolare:186.4 g/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:Versatile small molecule scaffold
Formula:C8H7N2BrPurezza:Min. 95%Peso molecolare:211.05 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Prodotto controllato2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.
Formula:C3H2BrF3Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:174.95 g/moltert-Butyl (2,2-difluoro-3-hydroxypropyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C10H13NO4Purezza:Min. 95%Peso molecolare:211.21 g/mol1-Hydroxycyclopentane-1-carbonitrile
CAS:1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.
Formula:C6H9NOPurezza:Min. 95%Peso molecolare:111.14 g/mol4,5-Dihydroxy-2,3-Pentanedione
CAS:4,5-Dihydroxy-2,3-pentanedione is a carbonyl compound that is the product of the oxidation of ascorbic acid. It is used in wastewater treatment and has antimicrobial properties against infectious diseases. This compound has been shown to inhibit protein synthesis by binding to the ribosome and preventing the formation of peptide bonds between amino acids. 4,5-Dihydroxy-2,3-pentanedione has also been shown to bind to plasma proteins, which may be due to its acyl chain structure. 4,5-Dihydroxy-2,3-pentanedione can be synthesized in a catalytic mechanism that involves dehydroascorbic acid and molecular oxygen.
Formula:C5H8O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:132.11 g/molRef: 3D-FD180770
Prodotto fuori produzionePiperyline
CAS:Piperyline is an alkanoic acid that has shown to be effective against skin cancer. It also has antimicrobial properties, which may be due to its ability to bind metal ions and form polymeric compounds. Piperyline inhibits microbial growth by inhibiting the synthesis of proteins and nucleic acids. The antimicrobial activity is related to its cationic polymerization with hydroxyl groups, which forms a structure that can inhibit microbial enzymes and disrupt microbial cell membranes. This compound also interacts with the skin's natural lipids, making it difficult for microorganisms to attach and grow on the skin. Piperyline is synthesized in organic chemistry laboratories as an amide precursor of other pharmaceuticals such as penicillin.
Formula:C16H17NO3Purezza:Min. 95%Peso molecolare:271.31 g/mol
