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(60.969 produits)
205134 produits trouvés pour "Building Blocks"
Inosine 5'-monophosphate disodium hydrate
CAS :Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H13N4O8P•Na2•(H2O)xDegré de pureté :Min. 95%4,5-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
Formule :C3H7N3•HClDegré de pureté :Min. 95%Masse moléculaire :121.57 g/mol2-Chloro-1-(3,4-difluoro-phenyl)-ethanone
CAS :2-Chloro-1-(3,4-difluoro-phenyl)-ethanone (2CFP) is an organic compound that is used as a choline precursor in the synthesis of acetylcholine. It has been shown to have escherichia coli inhibitory activity and can be used for process optimization in the synthesis of 2-chloroacetaldehyde from choline. The enzyme activities are specific to the concentration of substrate and the molecule's ability to permeate through cell membranes. 2CFP is synthesized by reduction of chloride ions with catalytic amounts of copper metal at an acceptor such as ticagrelor.Formule :C8H5ClF2ODegré de pureté :Min. 95%Masse moléculaire :190.57 g/molRef: 3D-FC86221
Produit arrêtéMethyl 1-methylnaphthalene-2-carboxylate
CAS :Versatile small molecule scaffold
Formule :C13H12O2Degré de pureté :Min. 95%Masse moléculaire :200.23 g/molRef: 3D-YCA72117
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 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/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS :Produit contrôlé2-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%.
Formule :C3H2BrF3Degré de pureté :Min. 95%Couleur et forme :Colorless PowderMasse moléculaire :174.95 g/molRef: 3D-FB11073
Produit arrêté6-Bromo-3-fluoropyridine-2-carbonitrile
CAS :Versatile small molecule scaffoldFormule :C6H2N2FBrDegré de pureté :Min. 95%Masse moléculaire :200.99 g/molRef: 3D-GAC78871
Produit arrêté6-Oxa-2-azaspiro[3.4]octane HCl
CAS :Versatile small molecule scaffold
Formule :C6H12ClNODegré de pureté :Min. 95%Masse moléculaire :149.62 g/mol2-Hydroxyethyl benzoate
CAS :2-Hydroxyethyl benzoate is a model system that has been used to study the mechanism of hydrolysis of an ester with a hydroxyl group. The reaction products are a metal hydroxide and a chloride ion. 2-Hydroxyethyl benzoate is an antimicrobial agent that has shown activity against bacteria, fungi, and protozoa. It is thought to work by reacting with fatty acids in the cell membrane, leading to disruption of the membrane and leakage of cellular contents. It also reacts with chloride ions to form hydroxybenzoic acid and water molecules. The activation energy for this reaction was found to be around 19 kJ mol−1.
Formule :C9H10O3Degré de pureté :Min. 95%Masse moléculaire :166.17 g/molRef: 3D-AAA09433
Produit arrêté7-Bromo-1-methylnaphthalene
CAS :7-Bromo-1-methylnaphthalene is a fluorescent dye that can be used to measure the concentration of DNA, RNA, and proteins. This compound is an intercalator, which means that it can bind to double stranded DNA or RNA near the center of the molecule where there is a space for binding. It has been used in the study of the thymic gland because it binds to DNA and RNA in cells from this organ. 7-Bromo-1-methylnaphthalene has also been used as a skeleton for organic compounds, such as dimethylammonium. The bromine atom in this compound can be replaced with other atoms like iodine or chlorine to make different colored dyes.
Formule :C11H9BrDegré de pureté :Min. 95%Masse moléculaire :221.09 g/molCoproporphyrin III
CAS :Please enquire for more information about Coproporphyrin III including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C36H38N4O8Degré de pureté :Min. 95%Masse moléculaire :654.71 g/mol3-aminopyrrolidin-2-one hcl
CAS :3-Aminopyrrolidin-2-one hcl is an antibiotic that is used to treat tuberculosis. It inhibits the enzyme transacylase, which catalyses the conversion of L-lysine into L-pipecolic acid in bacteria. This antibiotic has been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex. 3-Aminopyrrolidin-2-one hcl has a broad spectrum of activity against gram positive and gram negative bacteria, but it is not active against acid-fast bacteria.
Formule :C4H9ClN2ODegré de pureté :Min. 95%Masse moléculaire :136.58 g/molRef: 3D-SEA87949
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/molMethyl 3-bromopyrrole-2-carboxylate
CAS :Versatile small molecule scaffoldFormule :C6H6BrNO2Degré de pureté :Min. 95%Masse moléculaire :204.02 g/molRef: 3D-RMB71457
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 arrêté2-(2-Chloro-4-nitrophenyl)acetic acid
CAS :Versatile small molecule scaffold
Formule :C8H6ClNO4Degré de pureté :Min. 95%Masse moléculaire :215.59 g/molRef: 3D-YCA08811
Produit arrêté1-[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 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/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/molEthyl 4-methoxy-3-oxobutanoate
CAS :Versatile small molecule scaffold
Formule :C7H12O4Degré de pureté :Min. 95%Masse moléculaire :160.17 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/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.
Formule :C5H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :132.11 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 arrêtéTripropylphosphine
CAS :Tripropylphosphine is a fatty acid that can be synthesized by reacting tripropyl alcohol with phosphorus trichloride. Tripropylphosphine is soluble in organic solvents, and has an optical rotation of +58°. It has been shown to have cancer-inhibiting properties, as well as the ability to inhibit tumor growth and induce apoptosis in cancer cells. This compound may also be used as a growth regulator, since it inhibits the synthesis of certain proteins and enzymes.
Formule :C9H21PDegré de pureté :Min. 95%Masse moléculaire :160.24 g/molRef: 3D-FT155680
Produit arrêtéPiperyline
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/mol(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/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS :Versatile small molecule scaffold
Formule :C16H22O4Degré de pureté :Min. 95%Masse moléculaire :278.34 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
