Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,099 products)
- Organic Building Blocks(61,038 products)
Found 205376 products of "Building Blocks"
2-[(4-Methylpiperazin-1-yl)methyl]-1H-1,3-benzodiazol-6-amine
CAS:Versatile small molecule scaffold
Formula:C13H19N5Purity:Min. 95%Molecular weight:245.32 g/molRef: 3D-WTB32161
Discontinued producttert-Butyl 3-hydroxy-3-(naphthalen-1-yl)azetidine-1-carboxylate
CAS:Versatile small molecule scaffold
Formula:C18H21NO3Purity:Min. 95%Molecular weight:299.4 g/molRef: 3D-WSC84861
Discontinued product6-Chloro-3-methyl-[1,2,4]triazolo[3,4-a]-phthalazine
CAS:Versatile small molecule scaffold
Formula:C10H7ClN4Purity:Min. 95%Molecular weight:218.65 g/mol2-Methylazetidine hydrochloride
CAS:Versatile small molecule scaffold
Formula:C4H10ClNPurity:Min. 95%Molecular weight:107.58 g/mol1-(2-aminoethyl)cyclopropane-1-carboxylic acid hydrochloride
CAS:Versatile small molecule scaffold
Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/molRef: 3D-WGC60217
Discontinued product(R)-2-(Tetrahydrofuran-3-yl)acetic Acid
CAS:Versatile small molecule scaffold
Formula:C6H10O3Purity:Min. 95%Molecular weight:130.14 g/molRef: 3D-WFA25525
Discontinued product1-(1-Methylethyl)-3-azetidinamine, hydrochloride (1:2)
CAS:1-(1-Methylethyl)-3-azetidinamine, hydrochloride (1:2) is a synthetic compound that has been shown to be a potent and selective γ-secretase modulator. It is a triol with an alcohol group at C-3 and two hydroxyl groups at C-4 and C-5. This compound has been shown to inhibit the production of cycloartenol from soybean oil in vitro, which may be due to its inhibition of γ-secretase activity. 1-(1-Methylethyl)-3-azetidinamine, hydrochloride (1:2) also has the potential for use as a target compound for research purposes.Formula:C6H16Cl2N2Purity:Min. 95%Molecular weight:187.11 g/molRef: 3D-SEA54656
Discontinued product2-(1-Chloroethyl)pyrimidin-4-amine
CAS:Versatile small molecule scaffold
Formula:C6H8ClN3Purity:Min. 95%Molecular weight:157.6 g/molRef: 3D-CKC65124
Discontinued product2-(5-Fluoropyridin-2-yl)acetic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H7ClFNO2Purity:Min. 95%Molecular weight:191.59 g/mol2-Methyl-3-[2-(morpholin-4-yl)ethoxy]phenol
CAS:Versatile small molecule scaffold
Formula:C13H19NO3Purity:Min. 95%Molecular weight:237.29 g/molRef: 3D-UTB37022
Discontinued product2-Bromo-4,5-diethoxyaniline
CAS:Versatile small molecule scaffold
Formula:C10H14BrNO2Purity:Min. 95%Molecular weight:260.13 g/molN'-Hydroxy-3-phenoxybenzene-1-carboximidamide
CAS:Versatile small molecule scaffoldFormula:C13H12N2O2Purity:Min. 95%Molecular weight:228.25 g/molRef: 3D-UTB35558
Discontinued product4-(5-{[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)pyridine
CAS:Versatile small molecule scaffoldFormula:C16H11N5O2SPurity:Min. 95%Molecular weight:337.4 g/mol1-(2-Bromo-3-fluorophenyl)propan-2-ol
CAS:Versatile small molecule scaffoldFormula:C9H10BrFOPurity:Min. 95%Molecular weight:233.08 g/molRef: 3D-UFC04202
Discontinued productMethyl[2-(prop-2-yn-1-yloxy)ethyl]amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H12ClNOPurity:Min. 95%Molecular weight:149.62 g/mol1-(1H-Imidazol-2-yl)propan-2-ol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H11ClN2OPurity:Min. 95%Molecular weight:162.62 g/molRef: 3D-UFC04093
Discontinued productPB-22 3-carboxyindole metabolite solution
CAS:Controlled ProductPB-22 is a synthetic cannabinoid, which can be classified as a CB1 receptor agonist. It is one of the many cannabinoids that have been created in an attempt to circumvent drug laws by creating compounds that are similar to those found in cannabis but have different chemical structures. PB-22 has shown to increase locomotor activity and stimulate the cb1 receptor in mice. Magnetic resonance spectroscopy (MRS) and assays were used to determine the binding affinity of PB-22 for the CB1 receptor. The MRS data showed that PB-22 bound with high affinity to the CB1 receptor and had a lower affinity for CB2 receptors. This suggests that PB-22 may be more potent than other synthetic cannabinoids, such as JWH-018 and CP 55,940, which bind better with CB2 receptors than CB1 receptors.
PB-22 is an analog of JWH-073 and has been shown to have a stronger effect on locomotor activity than JWHFormula:C14H17NO2Purity:Min. 95%Molecular weight:231.29 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Controlled Product2-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%.
Formula:C3H2BrF3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:174.95 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.
Formula:C6H7NOPurity:Min. 95%Color and Shape:PowderMolecular weight:109.13 g/molRef: 3D-FH16174
Discontinued product4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS:Versatile small molecule scaffoldFormula:C7H8BClO3Purity:Min. 95%Molecular weight:186.4 g/moltert-Butyl (2,2-difluoro-3-hydroxypropyl)carbamate
CAS:Versatile small molecule scaffoldFormula:C10H13NO4Purity:Min. 95%Molecular weight:211.21 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.
Formula:C6H9NOPurity:Min. 95%Molecular weight:111.14 g/mol8-Bromo-2-methylimidazo[1,2-a]pyridine
CAS:Versatile small molecule scaffold
Formula:C8H7N2BrPurity:Min. 95%Molecular weight:211.05 g/mol4,5-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
Formula:C3H7N3•HClPurity:Min. 95%Molecular weight:121.57 g/molRef: 3D-FD183639
Discontinued product4,5-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:C5H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:132.11 g/molRef: 3D-FD180770
Discontinued productPiperyline
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:C16H17NO3Purity:Min. 95%Molecular weight:271.31 g/mol
