Building Blocks
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.778 produtos)
- Building Blocks Quirais(1.243 produtos)
- Building Blocks Hidrocarbonetos(6.099 produtos)
- Building Blocks orgânicos(61.038 produtos)
Foram encontrados 205376 produtos de "Building Blocks"
5-Methoxy-1,3-dimethyl-1H-pyrazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H10N2O3Pureza:Min. 95%Peso molecular:170.17 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.
Fórmula:C8H4FNOSPureza:Min. 95%Peso molecular:181.19 g/mol2-Amino-6-bromo-4-methoxybenzoic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H8BrNO3Pureza:Min. 95%Peso molecular:246.06 g/mol4-(3-Aminophenyl)-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C14H12N4O2Pureza:Min. 95%Peso molecular:268.27 g/mol7-Bromo-1H-1,2,3-benzotriazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H4BrN3O2Pureza:Min. 95%Peso molecular:242.03 g/mol2-Amino-3-fluoro-6-methoxybenzoic acid
CAS:Versatile small molecule scaffoldFórmula:C8H8FNO3Pureza:Min. 95%Peso molecular:185.15 g/molCyclopropyl(2,4-difluorophenyl)methanamine hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C10H12ClF2NPureza:Min. 95%Peso molecular:219.66 g/mol3-[4-(1,3-Dioxolan-2-yl)oxan-4-yl]propan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C11H21NO3Pureza:Min. 95%Peso molecular:215.29 g/mol2,2,2-Trifluoroethyl N-(3-phenyl-1,2,4-thiadiazol-5-yl)carbamate
CAS:Versatile small molecule scaffold
Fórmula:C11H8F3N3O2SPureza:Min. 95%Peso molecular:303.26 g/mol4-(Hydroxymethyl)-1-(2-phenylethyl)pyrrolidin-2-one
CAS:Versatile small molecule scaffold
Fórmula:C13H17NO2Pureza:Min. 95%Peso molecular:219.28 g/mol4-(4-Methoxyphenyl)pyridine-3-carbaldehyde
CAS:Versatile small molecule scaffold
Fórmula:C13H11NO2Pureza:Min. 95%Peso molecular:213.23 g/mol5-Benzo[1,3]dioxol-5-yl-2H-pyrazole-3-carboxylic acid methyl ester
CAS:Versatile small molecule scaffoldFórmula:C12H10N2O4Pureza:Min. 95%Peso molecular:246.22 g/mol5-Chloro-4-(difluoromethyl)pyridin-2-amine
CAS:Versatile small molecule scaffold
Fórmula:C6H5ClF2N2Pureza:Min. 95%Peso molecular:178.57 g/mol2-Fluoro-6-methylpyridine-4-carbonitrile
CAS:Versatile small molecule scaffold
Fórmula:C7H5FN2Pureza:Min. 95%Peso molecular:136.13 g/molRef: 3D-EXC91103
Produto descontinuado3-Iododibenzofuran
CAS:3-Iododibenzofuran is a fluorescent compound that has been used as a probe for the study of neutral endopeptidase activity. The compound is characterized by a high degree of thermal stability and an inhibitory potency at pH 7.0 that is approximately 3 orders of magnitude greater than that of the active site inhibitor, anthracene. 3-Iododibenzofuran can be synthesized using chemoenzymatic methods, with efficiencies and profiles that are similar to those obtained in the conventional method. This probe can also be used to investigate the functional role of proteins in living cells or tissues.
3-Iodobenzofuran has been shown to have pressor effects in rats and can cause tetrazole (a type of explosive) to detonate when heated, which makes it unsuitable for use in devices such as explosives or pyrotechnics.Fórmula:C12H7IOPureza:Min. 95%Peso molecular:294.09 g/molRef: 3D-FAA89629
Produto descontinuadoPiperazine-1-sulfonamide
CAS:Piperazine-1-sulfonamide is a protein inhibitor that belongs to the group of regulatory agents. It is used to regulate the growth of various types of cells, including immune cells and smooth muscle cells. Piperazine-1-sulfonamide has been shown to inhibit chemokine receptor activity in inflammatory bowel disease, which may be due to its ability to inhibit CXCR4 and CCR5 receptors. This drug also inhibits dpp-iv, an enzyme involved in protein degradation. The pharmacokinetic properties of this agent are not well studied, but it does show toxicity studies in rats at higher doses. Piperazine-1-sulfonamide can cause congestive heart failure and liver damage at high doses, so it should not be used for prolonged periods of time.
Fórmula:C4H11N3O2SPureza:Min. 95%Peso molecular:165.21 g/mol2-(4-Cyanophenyl)-2-hydroxyacetic acid
CAS:Versatile small molecule scaffold
Fórmula:C9H7NO3Pureza:Min. 95%Peso molecular:177.16 g/molRef: 3D-GAB89716
Produto descontinuadoMethyl 3-methanesulfonamidobenzoate
CAS:Methyl 3-methanesulfonamidobenzoate is an organic compound that is used as a reagent in organic synthesis. It has the chemical formula CH3O2C(CH2)2SO2CH=NOH. Methyl 3-methanesulfonamidobenzoate is a methyl ester of benzoic acid, which is also known as methyl benzoate. This compound has been shown to react with DNA, forming adducts with guanine and cytosine bases.
Fórmula:C9H11NO4SPureza:Min. 95%Peso molecular:229.26 g/mol6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-3-ol
CAS:Versatile small molecule scaffold
Fórmula:C12H12ClNOPureza:Min. 95%Peso molecular:221.68 g/mol7-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one
CAS:7-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one is a tricyclic carboxamide that belongs to the carboxylic acid group. It has a constant boiling point and an acidic pH. 7-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one is soluble in water and dilute acids. It has been shown that the melting point of 7-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one is not affected by dilution or experiments. The chemical compounds are made up of benzoic acid and carboxylic acid groups that form a six-membered ring with two heterocycles on either side of the molecule.Fórmula:C17H16O2Pureza:Min. 95%Peso molecular:252.31 g/mol1-(Thian-4-yl)ethan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C7H12OSPureza:Min. 95%Peso molecular:144.24 g/mol5,6,7,8-Tetrahydroquinoline-3-carboxylic acid
CAS:5,6,7,8-Tetrahydroquinoline-3-carboxylic acid is a quinoline derivative that has been shown to have bacteriostatic activity against Staphylococcus aureus. It binds to the hydroxyl groups of the bacterial cell membrane and inhibits the production of enzymes necessary for protein synthesis. The interaction between the 5,6,7,8-tetrahydroquinoline-3-carboxylic acid and the hydroxyl group is reversible. 5,6,7,8-Tetrahydroquinoline-3-carboxylic acid also has bacteriostatic activity against other bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex.Fórmula:C10H11NO2Pureza:Min. 95%Peso molecular:177.2 g/moltert-butyl N-[(2R)-1-oxopropan-2-yl]carbamate
CAS:Versatile small molecule scaffoldFórmula:C8H15NO3Pureza:Min. 95%Peso molecular:173.2 g/molMabuprofen
CAS:Mabuprofen is a nonsteroidal anti-inflammatory drug that belongs to the class of NSAIDs. It is used to treat pain, inflammation, and stiffness caused by osteoarthritis, rheumatoid arthritis, and other joint diseases. Mabuprofen is a prodrug that has been shown to inhibit the production of prostaglandins in the brain and spinal cord. This inhibition leads to an increase in cyclic adenosine monophosphate (cAMP) levels which can then reduce the production of proteins in cells. This can have anti-inflammatory effects that are beneficial for people with inflammatory bowel disease or hyperproliferative diseases such as cancer. Mabuprofen has also been shown to decrease the levels of soybean trypsin inhibitor in rats with bowel disease. The mechanism for this activity may be due to its ability to act as a substrate molecule for enzyme reactions, such as soybean trypsin inhibitors.
Fórmula:C15H23NO2Pureza:Min. 95%Peso molecular:249.35 g/mol2-(2,5,5-Trimethylpyrrolidin-2-yl)acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C9H17NO2Pureza:Min. 95%Peso molecular:171.24 g/mol(2-Methoxyethyl)(2-phenylethyl)amine
CAS:Produto ControladoVersatile small molecule scaffold
Fórmula:C11H17NOPureza:Min. 95%Peso molecular:179.26 g/mol2-(5-Methylthiophen-3-yl)pyridin-3-amine
CAS:Versatile small molecule scaffold
Fórmula:C10H10N2SPureza:Min. 95%Peso molecular:190.27 g/mol5-Bromo-6-chloro-3-iodopyridin-2-amine
CAS:Versatile small molecule scaffold
Fórmula:C5H3BrClIN2Pureza:Min. 95%Peso molecular:333.35 g/mol1-(2-Methoxyphenyl)-1H-1,3-benzodiazol-2-amine
CAS:Versatile small molecule scaffoldFórmula:C14H13N3OPureza:Min. 95%Peso molecular:239.27 g/mol4-chloropyridine-3-sulfonyl chloride
CAS:4-Chloropyridine-3-sulfonyl chloride is a thrombin inhibitor that has been discovered through the use of in vitro screening methods. It is a small molecule with lipophilic properties and oral bioavailability. This compound inhibits thrombin by binding to the active site of the enzyme, which prevents the formation of an enzyme-thrombin complex. The discovery was made using a pharmacophore-based approach and further modifications were made to improve its potency and increase its lipophilicity. This compound also exhibits an acceptable level of bioavailability in vivo, which may be due to its high solubility in water.Fórmula:C5H3Cl2NO2SPureza:Min. 95%Peso molecular:212.1 g/mol3,4-Dihydro-2H-1-benzopyran-4-ylmethanol
CAS:Versatile small molecule scaffold
Fórmula:C10H12O2Pureza:Min. 95%Peso molecular:164.2 g/molMethyl 5-(2-furyl)isoxazole-3-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C9H7NO4Pureza:Min. 95%Peso molecular:193.16 g/mol3-[(Trimethylsilyl)oxy]oxane-3-carbonitrile
CAS:Versatile small molecule scaffold
Fórmula:C9H17NO2SiPureza:Min. 95%Peso molecular:199.32 g/molrac-(1R,3R)-3-Ethoxycyclobutan-1-amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H14ClNOPureza:Min. 95%Peso molecular:151.63 g/mol2-Chloro-1-(1-methyl-1H-imidazol-2-yl)ethan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C6H7ClN2OPureza:Min. 95%Peso molecular:158.58 g/mol1-(4-Aminophenoxy)-3-(dimethylamino)propan-2-ol
CAS:Versatile small molecule scaffold
Fórmula:C11H18N2O2Pureza:Min. 95%Peso molecular:210.27 g/mol7-Ethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CAS:Versatile small molecule scaffoldFórmula:C15H18N2Pureza:Min. 95%Peso molecular:226.32 g/mol3-(Hydroxymethyl)-6-methyl-2(1H)-quinolinone
CAS:Versatile small molecule scaffoldFórmula:C11H11NO2Pureza:Min. 95%Peso molecular:189.21 g/mol2-(2-Chlorophenyl)-1-phenylethan-1-amine hydrochloride
CAS:Produto ControladoVersatile small molecule scaffoldFórmula:C14H15Cl2NPureza:Min. 95%Peso molecular:268.2 g/moltert-Butyl N-[(1-acetylpiperidin-4-yl)methyl]carbamate
CAS:Versatile small molecule scaffoldFórmula:C13H24N2O3Pureza:Min. 95%Peso molecular:256.34 g/molEthyl 2-(5-acetyl-1-methyl-1H-pyrrol-2-yl)-2,2-difluoroacetate
CAS:Versatile small molecule scaffoldFórmula:C11H13F2NO3Pureza:Min. 95%Peso molecular:245.22 g/mol2-[(2-Methyl-1H-indol-3-yl)sulfanyl]ethan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C11H14N2SPureza:Min. 95%Peso molecular:206.31 g/mol2-Bromo-4-tert-butyl-1-methyl-benzene
CAS:2-Bromo-4-tert-butyl-1-methyl-benzene (2BTMB) is a congener of polychlorinated biphenyls (PCBs). It is an oily liquid that is insoluble in water. 2BTMB is metabolized by the liver, and has been found in the blood, adipose tissue, and eggs of salmonids. 2BTMB has shown to have physicochemical properties that are similar to other PCB congeners. The toxicity of 2BTMB is largely unknown because it has not been extensively studied. 2BTMB can magnify up the food chain through bioaccumulation and biomagnification.
Fórmula:C11H15BrPureza:Min. 95%Cor e Forma:PowderPeso molecular:227.14 g/mol4-(Chloromethyl)-2-methoxy-1-(methylsulfanyl)benzene
CAS:Versatile small molecule scaffold
Fórmula:C9H11ClOSPureza:Min. 95%Peso molecular:202.7 g/mol[4-(4-Chlorophenyl)-1H-imidazol-2-yl]methanamine dihydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C10H12Cl3N3Pureza:Min. 95%Peso molecular:280.6 g/molRef: 3D-LCC31773
Produto descontinuado6-Methyl-N-(pyrrolidin-2-ylmethyl)pyridin-2-amine dihydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C11H19Cl2N3Pureza:Min. 95%Peso molecular:264.19 g/molPotassium 3-ethoxy-3-oxo-1-(pyridin-4-yl)prop-1-en-2-olate
CAS:Versatile small molecule scaffoldFórmula:C10H10KNO3Pureza:Min. 95%Peso molecular:231.29 g/mol1-(4-Fluoro-2-nitrophenyl)piperidin-3-ol
CAS:Versatile small molecule scaffold
Fórmula:C11H13FN2O3Pureza:Min. 95%Peso molecular:240.23 g/mol1-Methyl-5-(trifluoromethyl)-1H-pyrazol-4-ol
CAS:Versatile small molecule scaffold
Fórmula:C5H5F3N2OPureza:Min. 95%Peso molecular:166.1 g/molMethyl 4-aminopiperidine-4-carboxylate dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H16Cl2N2O2Pureza:Min. 95%Peso molecular:231.12 g/mol3-(2-Aminoethanesulfonyl)prop-1-ene hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C5H12ClNO2SPureza:Min. 95%Peso molecular:185.67 g/mol6-(2-Ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline dihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C16H26Cl2N2Pureza:Min. 95%Peso molecular:317.3 g/molRef: 3D-LIC71538
Produto descontinuadoMethyl[1-(4-methylphenyl)butan-2-yl]amine
CAS:Produto ControladoVersatile small molecule scaffoldFórmula:C12H19NPureza:Min. 95%Peso molecular:177.29 g/mol1-Benzyl-4-(chloromethyl)-1H-pyrazole
CAS:Produto ControladoVersatile small molecule scaffoldFórmula:C11H11ClN2Pureza:Min. 95%Peso molecular:206.67 g/mol3-(1,2,2,3-Tetramethylcyclopentyl)prop-2-enoic acid
CAS:Versatile small molecule scaffold
Fórmula:C12H20O2Pureza:Min. 95%Peso molecular:196.29 g/mol2-(Oxan-4-yl)morpholine hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C9H18ClNO2Pureza:Min. 95%Peso molecular:207.7 g/molRef: 3D-LUD64089
Produto descontinuado3-(Aminomethyl)-2,2-difluoropentane hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C6H14ClF2NPureza:Min. 95%Peso molecular:173.6 g/mol(1,2,3,6-Tetrahydropyridin-4-yl)methanol hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C6H12ClNOPureza:Min. 95%Peso molecular:149.6 g/mol[1-(4-Aminophenyl)cyclopropyl]methanol hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H14ClNOPureza:Min. 95%Peso molecular:199.7 g/molRef: 3D-LUD67881
Produto descontinuadoN-{[2-(Trifluoromethyl)phenyl]methyl}oxetan-3-amine
CAS:Versatile small molecule scaffoldFórmula:C11H12F3NOPureza:Min. 95%Peso molecular:231.21 g/mol8-Methoxyisoquinoline-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C11H9NO3Pureza:Min. 95%Peso molecular:203.19 g/molRef: 3D-PLC96058
Produto descontinuado2-(Oxan-4-yl)propane-1,3-diol
CAS:Versatile small molecule scaffold
Fórmula:C8H16O3Pureza:Min. 95%Peso molecular:160.21 g/molRef: 3D-RAD15754
Produto descontinuado1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one
CAS:1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one is a bromodomain inhibitor that inhibits the function of the bromodomain and prevents it from binding to acetylated lysine residues in the N-terminal domain of histones. This drug has been shown to inhibit the growth and proliferation of cancer cells in vitro. 1',2'-Dihydrospiro[cyclopentane-1,3'-indole]-2'-one is used as an excipient or diluent in pharmaceutical formulations. The drug is also used therapeutically as bromodomain inhibitors for cancers including breast, prostate, and colorectal cancers.Fórmula:C12H13NOPureza:Min. 95%Peso molecular:187.24 g/mol5-Methyl-2-sulfanyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
CAS:Versatile small molecule scaffold
Fórmula:C6H6N4OSPureza:Min. 95%Peso molecular:182.2 g/mol4-Amino-3-phenylbutan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C10H15NOPureza:Min. 95%Peso molecular:165.23 g/mol2-Bromo-1-(naphthalen-2-yl)ethan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C12H11BrOPureza:Min. 95%Peso molecular:251.12 g/mol2-Hydroxy-4,5,6-trimethylnicotinonitrile
CAS:Versatile small molecule scaffoldFórmula:C9H10N2OPureza:Min. 95%Peso molecular:162.19 g/mol4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS:Versatile small molecule scaffoldFórmula:C7H8BClO3Pureza:Min. 95%Peso molecular:186.4 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.
Fórmula:C6H9NOPureza:Min. 95%Peso molecular:111.14 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Produto Controlado2-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%.
Fórmula:C3H2BrF3Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:174.95 g/moltert-Butyl (2,2-difluoro-3-hydroxypropyl)carbamate
CAS:Versatile small molecule scaffoldFórmula:C10H13NO4Pureza:Min. 95%Peso molecular:211.21 g/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:Versatile small molecule scaffold
Fórmula:C8H7N2BrPureza:Min. 95%Peso molecular:211.05 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.
Fórmula:C6H7NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:109.13 g/molRef: 3D-FH16174
Produto descontinuado4,5-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
Fórmula:C3H7N3•HClPureza:Min. 95%Peso molecular:121.57 g/molRef: 3D-FD183639
Produto descontinuado4,5-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%Cor e Forma:PowderPeso molecular:132.11 g/molRef: 3D-FD180770
Produto descontinuadoPiperyline
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/mol
