Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.784 productos)
- Building Blocks quirales(1.242 productos)
- Building Blocks de hidrocarburos(6.105 productos)
- Building Blocks orgánicos(61.061 productos)
Se han encontrado 205399 productos de "Building Blocks"
Leu-Leu-Leu-OH
CAS:Leu-Leu-Leu-OH is a pentapeptide that is used in cancer treatment to inhibit the growth of cancer cells. It prevents the production of proteins and, as a result, cell division. Leu-Leu-Leu-OH has been shown to be effective against tumor cells with an antibody that binds to the surface of cells. The monoclonal antibody is taken up by the cancer cells through receptor mediated endocytosis, which leads to inhibition of protein synthesis and cell death.
Fórmula:C18H35N3O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:357.49 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:Versatile small molecule scaffold
Fórmula:C7H7BrO2SPureza:Min. 95%Peso molecular:235.1 g/mol1-[4-(Propan-2-yl)phenyl]ethan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C11H16OPureza:Min. 95%Peso molecular:164.24 g/mol4-Bromo-2,5-dimethoxybenzaldehyde
CAS:4-Bromo-2,5-dimethoxybenzaldehyde is a nucleophilic compound that can act as an iminium. It is used in the synthesis of chalcones, which are aromatic compounds that have been found to have anticancer properties. 4-Bromo-2,5-dimethoxybenzaldehyde has two isomers: 2,4-dimethoxybenzaldehyde and 2,5-dimethoxybenzaldehyde. The separation of these compounds can be achieved using chromatography with a silica gel column. This process can be done on both the mixture of the two isomers or on one specific isomer. The synthetic pathway for this product begins with benzylpiperazine and piperazine. These two molecules react to form 3,4-dichlorobenzylpiperazine, which reacts with dimethoxybenzyl chloride to form 4-bromo-2,5-dim
Fórmula:C9H9BrO3Pureza:Min. 95%Peso molecular:245.07 g/mol7-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.
Fórmula:C11H9BrPureza:Min. 95%Peso molecular:221.09 g/mol2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS:Versatile small molecule scaffold
Fórmula:C7H8Cl2N2Pureza:Min. 95%Peso molecular:191.05 g/mol4-Bromo-4-methyltetrahydropyran
CAS:Versatile small molecule scaffold
Fórmula:C6H11BrOPureza:Min. 95%Peso molecular:179.06 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
Fórmula:C36H38N4O8Pureza:Min. 95%Peso molecular:654.71 g/molRef: 3D-FC183946
Producto descatalogado1-Boc-pyrrolidine-3-ethanol
CAS:Versatile small molecule scaffold
Fórmula:C11H21NO3Pureza:Min. 95%Peso molecular:215.29 g/mol1-Amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H11ClN2Pureza:Min. 95%Peso molecular:194.66 g/mol4-Bromo-2-fluoropyrimidine
CAS:Versatile small molecule scaffold
Fórmula:C4H2BrFN2Pureza:Min. 95%Peso molecular:176.97 g/mol4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
CAS:4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.Fórmula:C10H9NO7S2Pureza:Min. 95%Forma y color:PowderPeso molecular:319.31 g/molChlorpheniramine N-oxide
CAS:Please enquire for more information about Chlorpheniramine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C16H19ClN2OPureza:Min. 95%Peso molecular:290.79 g/molSHR 0302
CAS:Please enquire for more information about SHR 0302 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C18H22N8O2SPureza:Min. 95%Peso molecular:414.49 g/molRef: 3D-FS182635
Producto descatalogadoDiethyl 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.
Fórmula:C6H13O4PPureza:Min. 95%Peso molecular:180.14 g/molMethyl trans-4-bromo-2-butenoate
CAS:Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]
Fórmula:C5H7BrO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:179.01 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.
Fórmula:C9H10O3Pureza:Min. 95%Peso molecular:166.17 g/mol1-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.
Fórmula:C6H4BrIPureza:Min. 95%Forma y color:PowderPeso molecular:282.9 g/molRef: 3D-FB38228
Producto descatalogado(S)-2-(N-Boc-aminomethyl)morpholine
CAS:Versatile small molecule scaffold
Fórmula:C10H20N2O3Pureza:Min. 95%Peso molecular:216.27 g/mol4-(2-Bromoethyl)morpholine hydrobromide
CAS:4-(2-Bromoethyl)morpholine hydrobromide is a solvent that is used as an agent in the production of other chemicals. It is a colorless, crystalline solid with a constant melting point of 130 to 131 degrees Celsius. 4-(2-Bromoethyl)morpholine hydrobromide is soluble in acetone, ethanol, ether, and water. This chemical has been shown to be toxic and should be handled with care.
Fórmula:C6H13Br2NOPureza:Min. 95%Peso molecular:274.98 g/mol5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H8N2O3Pureza:Min. 95%Peso molecular:204.18 g/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:Versatile small molecule scaffold
Fórmula:C8H7N2BrPureza:Min. 95%Peso molecular:211.05 g/mol8-Chloro-3,7-dihydro-1H-purine-2,6-dione
CAS:8-Chloro-3,7-dihydro-1H-purine-2,6-dione is a reactive molecule that binds to the active site of bacterial cyclic nucleotide phosphodiesterases and inhibits their activity. This inhibition prevents the breakdown of cAMP and cGMP, which are important second messengers in eukaryotic cells. 8-Chloro-3,7-dihydro-1H-purine-2,6-dione is also a potent inhibitor of protein synthesis and has been used in research studies on wheat leaves.
Fórmula:C5H3N4O2ClPureza:Min. 95%Forma y color:PowderPeso molecular:186.56 g/molRef: 3D-FC09024
Producto descatalogado5-Chloro-3-methylpyridazine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C5H6Cl2N2Pureza:Min. 95%Peso molecular:165 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.
Fórmula:C5H8O4Pureza:Min. 95%Forma y color:PowderPeso molecular:132.11 g/molRef: 3D-FD180770
Producto descatalogado1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C10H11F3OPureza:Min. 95%Peso molecular:204.19 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:Versatile small molecule scaffoldFórmula:C16H24BNO4Pureza:Min. 95%Peso molecular:305.2 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C10H17NO2Pureza:Min. 95%Peso molecular:183.25 g/molTripropylphosphine
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.
Fórmula:C9H21PPureza:Min. 95%Peso molecular:160.24 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Producto controlado2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine is a synthetic compound that belongs to the class of organocatalysts. It is a serotonin receptor agonist, and has been shown to act as an antagonist at the 5HT2AR. This drug has been shown to have stereoselective effects in vitro, with high affinity for the S form of 5HT2AR. 2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine also has some activity against dopamine receptors, but not as much as other compounds in its class. !--[if !supportLists]-->· !--[endif]-->This drug binds to speciogynine and alstovenine receptors, which are part of the opioid system.!--[if !supportLists]-->· !--[endif]-->Modelling studies suggest that 2-(4-M
Fórmula:C11H14N2OPureza:Min. 95%Forma y color:PowderPeso molecular:190.24 g/molH-Ala-Ala-Pro-OH trifluoroacetate
CAS:Please enquire for more information about H-Ala-Ala-Pro-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H19N3O4•C2HF3O2Pureza:Min. 95%Peso molecular:371.31 g/molRef: 3D-FA183453
Producto descatalogado6-Methylbenzimidazole-5-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/molPoly(dioxanone)
CAS:Poly(dioxanone) is a biocompatible polymer that has been shown to promote bone growth in animal models. It is a cross-linking agent and can be used as an alternative to copper chromite, which is the most common cross-linking agent used in tissue engineering. Poly(dioxanone) has been shown to promote bone growth by stimulating the production of growth factors and increasing the activity of osteoblasts, cells that produce new bone. The material also promotes matrix deposition and remodeling, leading to increased bone density.
Fórmula:(C4H6O3)nPureza:Min. 95%Forma y color:PowderFmoc-2,6-dichloro-L-phenylalanine
CAS:Please enquire for more information about Fmoc-2,6-dichloro-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C24H19Cl2NO4Pureza:Min. 95%Peso molecular:456.32 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
Fórmula:C11H10N2O2Pureza:Min. 95%Peso molecular:202.21 g/molRef: 3D-FM184094
Producto descatalogadoPiperyline
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.
Fórmula:C16H17NO3Pureza:Min. 95%Peso molecular:271.31 g/mol1-(Pyrimidin-5-yl)propan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C7H8N2OPureza:Min. 95%Peso molecular:136.15 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H17Cl2N3O2Pureza:Min. 95%Peso molecular:282.16 g/mol2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C11H17NO4Pureza:Min. 95%Peso molecular:227.26 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS:Versatile small molecule scaffoldFórmula:C14H22N4O2Pureza:Min. 95%Peso molecular:278.35 g/molRef: 3D-IZB85984
Producto descatalogado±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS:Versatile small molecule scaffold
Fórmula:C16H22O4Pureza:Min. 95%Peso molecular:278.34 g/molChloromethyl cyclohexyl ether
CAS:Chloromethyl cyclohexyl ether is a light-sensitive cross-linking agent that can be activated by light. It has two functional groups, a hydroxyl group and a chlorine atom. The skeleton of chloromethyl cyclohexyl ether is composed of an alicyclic hydrocarbon with six carbons and the molecule contains two divalent hydrocarbons, one of which is a trifluoromethyl group. Chloromethyl cyclohexyl ether has been used as a solid catalyst in the synthesis of amides and is also used in hyperproliferative diseases such as cancer.
Fórmula:C7H13ClOPureza:Min. 95%Peso molecular:148.63 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS:Versatile small molecule scaffold
Fórmula:C7H6ClNO3Pureza:Min. 95%Peso molecular:187.58 g/mol4-(Benzyloxy)thiophenol
CAS:Versatile small molecule scaffold
Fórmula:C13H12OSPureza:Min. 95%Peso molecular:216.3 g/mol1-(3-Amino-1H-pyrazol-1-yl)-2-methylpropan-2-ol
CAS:Versatile small molecule scaffold
Fórmula:C7H13N3OPureza:Min. 95%Peso molecular:155.2 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
Fórmula:C13H13NO2Pureza:Min. 95%Peso molecular:215.25 g/molRef: 3D-FM183770
Producto descatalogado2,5-Dimethoxytetrahydrofuran
CAS:2,5-Dimethoxytetrahydrofuran is an organic compound that can be synthesized from 2,5-dimethoxybenzaldehyde and tetrahydrofuran. The asymmetric synthesis of this compound was first reported in 1968. The nmr spectrum of 2,5-dimethoxytetrahydrofuran shows two signals at δ 5.89 and δ 7.03 ppm. This compound is soluble in water and organic solvents such as dichloromethane, benzene, toluene, chloroform, and methanol. 2,5-Dimethoxytetrahydrofuran has been shown to have pain-relieving effects using the formalin test in mice and rats. It also has antineoplastic properties when used with other quinoline derivatives.br>br> 2,5-Dimethoxytetrahydrofuran is a white solid
Fórmula:C6H12O3Pureza:Min. 95%Forma y color:PowderPeso molecular:132.16 g/molRef: 3D-FD00819
Producto descatalogadoNor reticuline
CAS:Norreticuline is a virus-induced gene that is primarily found in the opium poppy, Papaver somniferum. Norreticuline has been shown to be biosynthesized from reticuline by a series of enzymatic reactions. It is also involved in the metabolic pathway of papaverine, which is an alkaloid that has been used as a vasodilator and anti-hypertensive drug. The optimum pH for norreticuline production is between 6 and 7. Norreticuline has demonstrated anticancer activity against various tumor cells, such as breast cancer cells and colon cancer cells. Norreticuline may also have antiviral properties due to its ability to inhibit viral DNA replication and synthesis of viral proteins.
Fórmula:C18H21NO4Pureza:Min. 95%Peso molecular:315.36 g/mol4-Bromothiophene-2-acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C6H5BrO2SPureza:Min. 95%Peso molecular:221.07 g/mol
