Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,783 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,105 products)
- Organic Building Blocks(61,055 products)
Found 205383 products of "Building Blocks"
1-(1-Benzofuran-2-yl)-2,2-dimethylpropan-1-one
CAS:Versatile small molecule scaffoldFormula:C13H14O2Purity:Min. 95%Molecular weight:202.25 g/mol2-Methyl-2-propoxypropan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H16O2Purity:Min. 95%Molecular weight:132.2 g/mol4-(1,3-Dioxaindan-5-yl)butan-2-ol
CAS:Controlled ProductVersatile small molecule scaffold
Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol2-{[(2-Phenyl-1,3-oxazol-4-yl)methyl]sulfanyl}acetic acid
CAS:Versatile small molecule scaffold
Formula:C12H11NO3SPurity:Min. 95%Molecular weight:249.29 g/molCis-N,N-dimethyl-1,2-cyclohexanediamine
CAS:Versatile small molecule scaffold
Formula:C8H18N2Purity:Min. 95%Molecular weight:142.24 g/mol4,6-Dihydroxybenzene-1,3-dicarbonitrile
CAS:4,6-Dihydroxybenzene-1,3-dicarbonitrile (4,6DBCN) is a glycosylase that selectively removes damaged nucleotides from the DNA backbone. 4,6DBCN has been shown to protect mammalian cells against oxidative damage by removing reactive oxygen species (ROS) and reducing the redox potential. This drug has been shown to be effective in preventing cancer and neurodegenerative diseases such as Alzheimer's disease. The effectiveness of 4,6DBCN is dose-dependent, with lower doses inducing cell recruitment and death while higher doses cause excision of damaged DNA.
Formula:C8H4N2O2Purity:Min. 95%Molecular weight:160.13 g/mol4-Phenyl-1,2,3,4-tetrahydroisoquinoline HCl
CAS:4-Phenyl-1,2,3,4-tetrahydroisoquinoline HCl (4PTI) is a purgative drug that is used for the treatment of chronic kidney disease. It has been shown to have an inhibitory effect on cancer cells in culture. 4PTI prevents the uptake of glucose and fatty acids into the cell by binding to the cellular receptor for these substances. This binding inhibits cellular uptake of glucose and fatty acids by inhibiting the translocation of GLUT1 from intracellular compartments to the plasma membrane. 4PTI also blocks dopamine release from nerve terminals in rat striatum by inhibiting dopamine uptake.Formula:C15H16ClNPurity:Min. 95%Molecular weight:245.75 g/mol2-Chloro-4-(4-methoxyphenyl)pyrimidine
CAS:Versatile small molecule scaffoldFormula:C11H9ClN2OPurity:Min. 95%Molecular weight:220.65 g/molN-(2-Hydroxyethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CAS:Versatile small molecule scaffoldFormula:C10H15NO2Purity:Min. 95%Molecular weight:181.23 g/mol2-Chloro-1-oxo-1H-indene-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H5ClO3Purity:Min. 95%Molecular weight:208.6 g/molcycloheptylmethanol; methanesulfonic acid
CAS:Versatile small molecule scaffoldFormula:C9H20O4SPurity:Min. 95%Molecular weight:224.32 g/molN-[2-(4-Methoxyphenyl)ethyl]-2-(methylamino)benzamide
CAS:Versatile small molecule scaffoldFormula:C17H20N2O2Purity:Min. 95%Molecular weight:284.35 g/mol3-(3-Methyl-2-oxo-2,3-dihydro-benzoimidazol-1-yl)-propionic acid
CAS:Versatile small molecule scaffoldFormula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/molrac[(1R,2S)-2-(Hydroxymethyl)cyclopentyl]methanol
CAS:Versatile small molecule scaffoldFormula:C7H14O2Purity:Min. 95%Molecular weight:130.18 g/mol1-Ethynyl-2-(propan-2-yl)benzene
CAS:1-Ethynyl-2-(propan-2-yl)benzene is an organic compound with the chemical formula C8H8. It is a colorless liquid that readily undergoes electrophilic substitution reactions, such as alkylation, acylation, halogenation and nitration. 1-Ethynyl-2-(propan-2-yl)benzene can be synthesized by two different pathways: (1) by the reaction of benzene and propyne or (2) by the reaction of ethyne and propane. The first pathway involves an intramolecular alkyl group shift, while the second pathway requires activation via an electron transfer agent. The product of this latter process is 1-(prop-2-ynyl)benzene.Formula:C11H12Purity:Min. 95%Molecular weight:144.21 g/mol3-(4-Chlorophenyl)propanal
CAS:3-(4-Chlorophenyl)propanal is a regioselective glycol ether that has been used as a catalyst in organic synthesis. It produces high yields of carbonyl complexes with macrocyclic compounds and homogeneous catalysts. 3-(4-Chlorophenyl)propanal also has been shown to be an effective catalyst for the formation of phosphine rhodium complexes and macrocyclic ruthenium complexes, which are used in high-rate reactions.Formula:C9H9ClOPurity:Min. 95%Molecular weight:168.62 g/molEthyl 6-Chloro-[1,2,4]triazolo[4,3-b]pyridazine-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C8H7N4O2ClPurity:Min. 95%Molecular weight:226.61 g/mol1-isopropyl-1H-pyrazol-4-ol
CAS:Versatile small molecule scaffoldFormula:C6H10N2OPurity:Min. 95%Molecular weight:126.16 g/mol1-cyclopropyl-2,2,2-trifluoroethanamine hcl
CAS:Versatile small molecule scaffoldFormula:C5H9ClF3NPurity:Min. 95%Molecular weight:175.58 g/mol1-Amino-5,6,7,8-tetrahydroisoquinoline
CAS:1-Amino-5,6,7,8-tetrahydroisoquinoline is a potent inhibitor of coagulation factor Xa. It also has the ability to inhibit other enzymes in the coagulation pathway such as thrombin and factor VIIa. This drug is orally bioavailable and has been shown to be effective in animal models with oral exposure. 1-Amino-5,6,7,8-tetrahydroisoquinoline is modified with a linker or analog to improve selectivity for inhibition of factor Xa over other factors in the coagulation pathway. The profile of this compound can be optimized by changing the amino acid sequence at specific positions within the molecule.
Formula:C9H12N2Purity:Min. 95%Molecular weight:148.21 g/mol
