Building Blocks
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.774 produits)
- Building Blocks Chiraux(1.237 produits)
- Building Blocks Hydrocarbonés(6.098 produits)
- Building Blocks organiques(60.970 produits)
205135 produits trouvés pour "Building Blocks"
Diethyl Acetylphosphonate
CAS :Diethyl Acetylphosphonate is a synthetic chemical that is used in the production of ethyl esters, which are used as intermediates for the production of epoxides. It has shown to be a bidentate ligand and reacts with primary amines. Diethyl Acetylphosphonate can be made by reacting phosphorus pentachloride with ethyl acetate and hydrochloric acid. The reaction mechanism is similar to that of other organophosphorus compounds, in which a phosphine oxide intermediate reacts with an organic halide. Diethyl Acetylphosphonate has shown to be effective in detergent compositions and triethyl orthoformate, as well as alkanoic acid.
Formule :C6H13O4PDegré de pureté :Min. 95%Masse moléculaire :180.14 g/mol5-Bromopyridine-3-thiol
CAS :Versatile small molecule scaffold
Formule :C5H4BrNSDegré de pureté :Min. 95%Masse moléculaire :190.06 g/molRef: 3D-CXA33185
Produit arrêté4-Bromo-2,3-difluoropyridine
CAS :Versatile small molecule scaffold
Formule :C5H2BrF2NDegré de pureté :Min. 95%Masse moléculaire :193.98 g/molRef: 3D-CZB59753
Produit arrêté1-Bromo-4-iodobenzene
CAS :1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.
Formule :C6H4BrIDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :282.9 g/mol2,4,6-Triphenylpyridine
CAS :2,4,6-Triphenylpyridine is an aromatic heterocycle with a benzyl group and trifluoroacetic acid at the 2-, 4-, and 6-positions. It is a colorless solid that has a melting point of 183 °C. In the gas phase, it exists as three anion radicals (2-, 4-, and 6-). These radicals are responsible for its optical properties. The 2-anion radical has a blue emission spectrum while the 4- and 6-anion radicals have red emission spectra. 2,4,6-Triphenylpyridine can be used as an indicator for trifluoroacetic acid or benzonitrile. It is soluble in primary alcohols such as methanol and ethanol at lower temperatures, but becomes insoluble at higher temperatures. 2,4,6-Triphenylpyridine also has functional theory applications due to its ability to
Formule :C23H17NDegré de pureté :Min. 95%Masse moléculaire :307.4 g/molRef: 3D-AAA58035
Produit arrêtéMethyl 2-(5-bromothiophen-2-yl)acetate
CAS :Versatile small molecule scaffold
Formule :C7H7BrO2SDegré de pureté :Min. 95%Masse moléculaire :235.1 g/molRef: 3D-SCA13756
Produit arrêté1-(3,3-Difluorocyclobutyl)ethan-1-one
CAS :Versatile small molecule scaffold
Formule :C6H8F2ODegré de pureté :Min. 95%Masse moléculaire :134.13 g/molRef: 3D-WPC22357
Produit arrêté5-Methoxy-N1-methylbenzene-1,2-diamine
CAS :Versatile small molecule scaffold
Formule :C8H12N2ODegré de pureté :Min. 95%Masse moléculaire :152.19 g/molRef: 3D-EFA13948
Produit arrêté1,2-Bis(chlorodimethylsilyl)ethane
CAS :1,2-Bis(chlorodimethylsilyl)ethane is a reactive chemical that is synthesized from hydroxychloroformates and hydrogen chloride. It reacts with silicon to form chlorosilanes, which are then used in the polymerization of siloxanes. 1,2-Bis(chlorodimethylsilyl)ethane has been shown to be an effective initiator for the polymerization of methyl methacrylate and ethylene glycol dimethacrylate. 1,2-Bis(chlorodimethylsilyl)ethane is also used as a hydroxyl group donor in organic reactions.
Formule :C6H16Cl2Si2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :215.27 g/mol3,6-Dichloropicolinonitrile
CAS :3,6-Dichloropicolinonitrile is a peroxide that is used in the synthesis of organic compounds. It is produced by the reaction of sodium carbonate and hydrochloric acid with nitric acid as a catalyst. 3,6-Dichloropicolinonitrile has been shown to be more selective than other oxidizing agents such as hydrogen peroxide and potassium permanganate. The product can then be purified by adding diacetate, which selectively reacts with the chlorine to form acetyl chloride and glycolic acid. The resulting mixture can then be distilled to produce 3,6-dichloropicolinonitrile in high purity. 3,6-Dichloropicolinonitrile can also be used in electrochemical methods for the synthesis of cyanides or biochemically for virulent products such as pesticides and organic solvents.
Formule :C6H2Cl2N2Degré de pureté :Min. 95%Masse moléculaire :173 g/molRef: 3D-BAA70218
Produit arrêté3-Methoxythiophene-2-carbaldehyde
CAS :3-Methoxythiophene-2-carbaldehyde is a ligand that has been shown to form a stable complex with potassium chloride. This compound is also reactive, and can be stabilized in the reaction vessel. In the presence of sulfate ions, 3-methoxythiophene-2-carbaldehyde will react to form a phosphotungstic acid precipitate. The dehydrated salt can be recrystallized by adding phosphotungstic acid, which stabilizes the product.
Formule :C6H6O2SDegré de pureté :Min. 95%Masse moléculaire :142.18 g/mol(S)-3-Aminohexanoic acid hydrochloride ee
CAS :Versatile small molecule scaffold
Formule :C6H14ClNO2Degré de pureté :Min. 95%Masse moléculaire :167.63 g/molRef: 3D-PCA23461
Produit arrêtéMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS :Versatile small molecule scaffold
Formule :C7H7ClN2O2Degré de pureté :Min. 95%Masse moléculaire :186.59 g/molRef: 3D-RYB12971
Produit arrêté(S)-2-(N-Boc-aminomethyl)morpholine
CAS :Versatile small molecule scaffold
Formule :C10H20N2O3Degré de pureté :Min. 95%Masse moléculaire :216.27 g/molRef: 3D-AKB55159
Produit arrêtéBoc-His(Trt)-OH
CAS :Boc-His(Trt)-OH is a chemical compound that has been used in the laboratory to study uptake and binding of compounds. It is stable in complex with albumin, which has led to its use as a model system for studying hepatic steatosis. This chemical can be synthesized by solid-phase synthesis with trifluoroacetic acid and polypeptide synthesis. FT-IR spectroscopy has been used to characterize Boc-His(Trt)-OH, revealing its chemical diversity.
Formule :C30H31N3O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :497.58 g/molIsocytosine
CAS :Isocytosine is a prodrug that has been synthesized with the intramolecular hydrogen on the nitrogen atoms, which makes it more chemically stable. Isocytosine is a reactive molecule, and can react with tautomers to form isocytosine derivatives. Isocytosine contains three hydrogen atoms that are transferable through reactions to other molecules. The chemical stability of isocytosine allows for its use in wastewater treatment. It also has metabolic effects, such as the inhibition of colorectal adenocarcinoma and metabolic disorders. Isocytosine can be used as a model system for studying transfer reactions and reaction mechanisms.
Formule :C4H5N3ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :111.1 g/mol2,4,6-Trichloronicotinaldehyde
CAS :Versatile small molecule scaffold
Formule :C6H2Cl3NODegré de pureté :Min. 95%Masse moléculaire :210.45 g/molRef: 3D-LAC26966
Produit arrêté2,7-Naphthyridin-1(2H)-one
CAS :Cabozantinib is a small molecule that is the first to target VEGFR-2, which is a receptor tyrosine kinase involved in the development of fibrosis. Cabozantinib inhibits the activity of VEGFR-2 by binding to its ATP-binding site and blocking the phosphorylation of downstream signaling pathways. Cabozantinib has been shown to have antifibrotic properties in both preclinical and clinical models. The drug candidate has been shown to reduce kidney fibrosis in animal models. The standard dose for cabozantinib was found to be 5 mg/kg, with a maximum tolerated dose of 20 mg/kg. In vitro studies have indicated that cabozantinib binds with high affinity to the ATP-binding pocket of VEGFR-2, exhibiting competitive inhibition against other kinases such as PDGFR-beta and cKit, as well as diaryliodonium (a specific inhibitor). Caboz
Formule :C8H6N2ODegré de pureté :Min. 95%Masse moléculaire :146.14 g/molRef: 3D-SCA98850
Produit arrêté4(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one
CAS :Versatile small molecule scaffold
Formule :C15H19BO3Degré de pureté :Min. 95%Masse moléculaire :258.12 g/molRef: 3D-WYB23908
Produit arrêté(3-Aminobenzyl)carbamic acid tert-butyl ester
CAS :Versatile small molecule scaffold
Formule :C12H18N2O2Degré de pureté :Min. 95%Masse moléculaire :222.28 g/mol1-[4-(Propan-2-yl)phenyl]ethan-1-ol
CAS :Versatile small molecule scaffold
Formule :C11H16ODegré de pureté :Min. 95%Masse moléculaire :164.24 g/molRef: 3D-BAA47510
Produit arrêtéMonomethyl Glutarate
CAS :Monomethyl glutarate is a monomer for the synthesis of polymers. It has been used in the past as a precursor for the production of polyacrylic acid and its copolymers. Monomethyl glutarate is synthesized by the reaction of hydrochloric acid, high salt, and an expression plasmid containing glutarate dehydrogenase. This compound is also used as a reagent in kinetic studies of fatty acids and glutaric acid. Monomethyl glutarate is an acidic compound with a pKa value of 3.5 at 25°C. It is rapidly hydrolyzed in water to form monomethyl glutarate acid, which has a pKa value of 2.4 at 25°C. Monomethyl glutarate can be ingested orally or applied topically due to its low energy requirements for hydrolysis in water.
Formule :C6H10O4Degré de pureté :Min. 95%Masse moléculaire :146.14 g/molRef: 3D-BAA50127
Produit arrêté3-(iodomethyl)oxetane
CAS :Versatile small molecule scaffold
Formule :C4H7IODegré de pureté :Min. 95%Masse moléculaire :198 g/molRef: 3D-DQB01377
Produit arrêté4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS :Versatile small molecule scaffoldFormule :C7H8BClO3Degré de pureté :Min. 95%Masse moléculaire :186.4 g/molRef: 3D-HYB96150
Produit arrêté2-Methoxy-benzenesulfonic acid
CAS :2-Methoxy-benzenesulfonic acid is a synthetic chemical compound that is used in the production of polymers and other ester compounds. It can be produced by reacting benzenesulfonyl chloride with methanol in the presence of a strong acid catalyst. 2-Methoxy-benzenesulfonic acid reacts with radiation to produce reactive oxygen species that are capable of damaging cellular structures. The molecule contains an intramolecular hydrogen bond, which stabilizes the structure and helps to form hydrogen bonds with other molecules. 2-Methoxy-benzenesulfonic acid also has a hydroxyl group, which allows it to function as an acidic compound that can react with water and cause inflammation. This functional group also makes it soluble in water, allowing it to penetrate tissue structures.
Formule :C7H8O4SDegré de pureté :Min. 95%Masse moléculaire :188.2 g/mol4-Bromo-4-methyltetrahydropyran
CAS :Versatile small molecule scaffold
Formule :C6H11BrODegré de pureté :Min. 95%Masse moléculaire :179.06 g/molRef: 3D-RCA29988
Produit arrêté4,5-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.
Formule :C5H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.11 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS :Versatile small molecule scaffoldFormule :C16H24BNO4Degré de pureté :Min. 95%Masse moléculaire :305.2 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS :Versatile small molecule scaffold
Formule :C10H11F3ODegré de pureté :Min. 95%Masse moléculaire :204.19 g/molRef: 3D-GFA25225
Produit arrêté(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS :Versatile small molecule scaffoldFormule :C14H22N4O2Degré de pureté :Min. 95%Masse moléculaire :278.35 g/molN-(2-Methyl-6-benzoxazolyl)-2-propenamide
CAS :Please enquire for more information about N-(2-Methyl-6-benzoxazolyl)-2-propenamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H10N2O2Degré de pureté :Min. 95%Masse moléculaire :202.21 g/molPiperyline
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.
Formule :C16H17NO3Degré de pureté :Min. 95%Masse moléculaire :271.31 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS :Versatile small molecule scaffold
Formule :C7H6ClNO3Degré de pureté :Min. 95%Masse moléculaire :187.58 g/molMacaridine
CAS :Please enquire for more information about Macaridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C13H13NO2Degré de pureté :Min. 95%Masse moléculaire :215.25 g/mol4-Bromothiophene-2-acetic acid
CAS :Versatile small molecule scaffold
Formule :C6H5BrO2SDegré de pureté :Min. 95%Masse moléculaire :221.07 g/molRef: 3D-LGA94289
Produit arrêté
