Building Blocks
Sottocategorie di "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.774 prodotti)
- Building Blocks Quirais(1.237 prodotti)
- Building Blocks Hidrocarbonetos(6.098 prodotti)
- Building Blocks orgânicos(60.969 prodotti)
Trovati 205134 prodotti di "Building Blocks"
Methyl 2-(5-bromothiophen-2-yl)acetate
CAS:Versatile small molecule scaffold
Formula:C7H7BrO2SPurezza:Min. 95%Peso molecolare:235.1 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
Formula:C23H17NPurezza:Min. 95%Peso molecolare:307.4 g/molBoc-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.
Formula:C30H31N3O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:497.58 g/mol2,4-Dibromopyridine
CAS:2,4-Dibromopyridine is a brominated derivative of pyridine. It is synthesized through the substitution of two bromine atoms for two hydrogens on the pyridine ring. This synthesis can be achieved by disubstitution or cross-coupling reactions. The reaction products are nucleophilic and react with electrophiles to produce substitution products. The reaction mechanism is thought to involve a six-membered transition state, which has been observed using X-ray absorption spectroscopy.
Formula:C5H3Br2NPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:236.89 g/mol1H,1H,7H-Dodecafluoroheptanol
CAS:1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.
Formula:C7H4F12OPurezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:332.09 g/molRef: 3D-FD37544
Prodotto fuori produzione3-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 produzione2-Hydroxyethyl octacosanoate
CAS:Please enquire for more information about 2-Hydroxyethyl octacosanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purezza:Min. 95%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
Formula:C10H13N4O8P•Na2•(H2O)xPurezza:Min. 95%Ref: 3D-FI183272
Prodotto fuori produzioneLeu-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.
Formula:C18H35N3O4Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:357.49 g/mol6-fluoroquinoline-8-carboxylicacid
CAS:Versatile small molecule scaffold
Formula:C10H6FNO2Purezza:Min. 95%Peso molecolare:191.16 g/molABX464
CAS:ABX464 is a monoclonal antibody that targets bacterial translocation. It has been shown to have clinical efficacy in preventing the recurrence of inflammatory bowel disease. ABX464 binds to the M2 phenotype of macrophages and blocks the binding of chemoattractant protein to its receptor, leading to decreased inflammation and less bacterial translocation. It also prevents HIV infection by blocking viral attachment to CD4 cells and inhibiting HIV-1 replication.
Formula:C16H10ClF3N2OPurezza:Min. 95%Peso molecolare:338.71 g/mol6-Oxa-2-azaspiro[3.4]octane HCl
CAS:Versatile small molecule scaffold
Formula:C6H12ClNOPurezza:Min. 95%Peso molecolare:149.62 g/molethyl 6-benzyl-2-oxa-6-azaspiro[3.4]octane-8-carboxylate
CAS:Versatile small molecule scaffold
Formula:C16H21NO3Purezza:Min. 95%Peso molecolare:275.35 g/mol2-(4-Methoxy-1H-indol-3-yl)ethan-1-amine
CAS:Prodotto controllato2-(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
Formula:C11H14N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:190.24 g/mol1-Cyclobutylpiperidine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H17NO2Purezza:Min. 95%Peso molecolare:183.25 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 produzioneTripropylphosphine
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.
Formula:C9H21PPurezza:Min. 95%Peso molecolare:160.24 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.
Formula:C5H3N4O2ClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:186.56 g/molRef: 3D-FC09024
Prodotto fuori produzione6-Methylbenzimidazole-5-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C9H8N2O2Purezza:Min. 95%Peso molecolare:176.17 g/moltert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS:Versatile small molecule scaffoldFormula:C16H24BNO4Purezza:Min. 95%Peso molecolare:305.2 g/mol1-(4-Ethylphenyl)-2,2,2-trifluoroethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C10H11F3OPurezza:Min. 95%Peso molecolare:204.19 g/mol1-(Pyrimidin-5-yl)propan-1-one
CAS:Versatile small molecule scaffold
Formula:C7H8N2OPurezza:Min. 95%Peso molecolare:136.15 g/mol5-Methyl-1-(piperidin-4-yl)-1H-pyrazole-4-carboxylic acid dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H17Cl2N3O2Purezza:Min. 95%Peso molecolare:282.16 g/mol±,±,±²,±²-Tetramethyl-1,3-benzenedipropionic acid
CAS:Versatile small molecule scaffold
Formula:C16H22O4Purezza:Min. 95%Peso molecolare:278.34 g/molFmoc-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
Formula:C24H19Cl2NO4Purezza:Min. 95%Peso molecolare: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
Formula:C11H10N2O2Purezza:Min. 95%Peso molecolare:202.21 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.
Formula:C7H13ClOPurezza:Min. 95%Peso molecolare:148.63 g/mol(R)-tert-Butyl 1-(3-aminopyridin-2-yl)pyrrolidin-3-ylcarbamate
CAS:Versatile small molecule scaffoldFormula:C14H22N4O2Purezza:Min. 95%Peso molecolare:278.35 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.
Formula:C16H17NO3Purezza:Min. 95%Peso molecolare:271.31 g/molMethyl 4-chloro-5-hydroxy-3-pyridinecarboxylate
CAS:Versatile small molecule scaffold
Formula:C7H6ClNO3Purezza:Min. 95%Peso molecolare:187.58 g/mol2-[(tert-Butoxy)carbonyl]-2-azabicyclo[3.1.0]hexane-5-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C11H17NO4Purezza:Min. 95%Peso molecolare:227.26 g/mol2,5-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
Formula:C6H12O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:132.16 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
Formula:C13H13NO2Purezza:Min. 95%Peso molecolare:215.25 g/molRef: 3D-FM183770
Prodotto fuori produzione4-Bromothiophene-2-acetic acid
CAS:Versatile small molecule scaffold
Formula:C6H5BrO2SPurezza:Min. 95%Peso molecolare:221.07 g/mol
