Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,805 products)
- Chiral Building Blocks(1,248 products)
- Hydrocarbon Building Blocks(6,122 products)
- Organic Building Blocks(61,463 products)
Found 208442 products of "Building Blocks"
1-Benzyl-pyrrolidine-3-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C12H14N2Purity:Min. 95%Molecular weight:186.25 g/mol3-Chloropyrrolidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C4H9Cl2NPurity:Min. 95%Molecular weight:142.02 g/molTetrahydro-3-methylpyran-2-one
CAS:Versatile small molecule scaffold
Formula:C6H10O2Purity:Min. 95%Molecular weight:114.14 g/mol(3-Ethynylphenyl)methanol
CAS:(3-Ethynylphenyl)methanol is a colorless, volatile liquid with a chloroform-like odor. It is soluble in organic solvents and insoluble in water. It has a boiling point of 114°C and a melting point of -37°C. (3-Ethynylphenyl)methanol can be found as an impurity in polyester resins and polyurethane foams. This compound is also used to produce polymers such as polycondensation, polyesters, and dimethylformamide. (3-Ethynylphenyl)methanol is produced by the direct chlorination of phenol. The compound can be polymerized to form polymers that are resistant to uv light and heat, such as terephthaloyl chloride.
Formula:C9H8OPurity:Min. 95%Molecular weight:132.16 g/mol6-Chloro-1H-1,3-benzodiazol-4-amine
CAS:Versatile small molecule scaffoldFormula:C7H6ClN3Purity:Min. 95%Molecular weight:167.59 g/mol4-Methylquinoline-2-carbonitrile
CAS:4-Methylquinoline-2-carbonitrile is an organic compound that is used in the synthesis of natural products. It has been shown to be a highly efficient oxidant, with a singlet oxygen quantum yield of 0.5. This compound can be used in the catalytic oxidation of hydrazines and amines. 4-Methylquinoline-2-carbonitrile has also been shown to be sensitive to light, which makes it useful for photoinduced reactions.
Formula:C11H8N2Purity:Min. 95%Molecular weight:168.19 g/mol1H-Thieno[3,2-c]pyrazole
CAS:1H-Thieno[3,2-c]pyrazole is a fatty acid analog that inhibits the production of epidermal growth factor (EGF) in cells. It has been shown to have high resistance and is used as an antimicrobial agent against a variety of bacteria, including Escherichia coli and Salmonella typhimurium. 1H-Thieno[3,2-c]pyrazole also blocks the activity of angiogenic factors such as vascular endothelial growth factor (VEGF) and basic fibroblast growth factor (bFGF), which are involved in the proliferation of cancer cells. In addition, 1H-thieno[3,2-c]pyrazole has been shown to inhibit the production of prostate cancer cells.Formula:C5H4N2SPurity:Min. 95%Molecular weight:124.17 g/mol4-(Ethylsulfanyl)-3-methylbut-1-yne
CAS:Versatile small molecule scaffold
Formula:C7H12SPurity:Min. 95%Molecular weight:128.2 g/mol3-(4-Nitrophenoxy)propionic acid
CAS:3-(4-Nitrophenoxy)propionic acid is a promiscuous compound that can be used to synthesize other compounds. It reacts with hydrochloric acid, nitro groups, and phosphorus pentoxide to produce nitro compounds. 3-(4-Nitrophenoxy)propionic acid reacts with benzoylamine in the presence of a cocatalyst to form alkoxycarbonyl products. The cocatalyst is typically a metal such as zinc or magnesium. 3-(4-Nitrophenoxy)propionic acid is also used as an agrochemical for controlling influenza virus and Influenzae bacteria.
!--Formula:C9H9NO5Purity:Min. 95%Molecular weight:211.17 g/mol4-Ethyl-2,6-dimethylphenol
CAS:Versatile small molecule scaffold
Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/molMethyl 3-carbamimidoylpropanoate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H11ClN2O2Purity:Min. 95%Molecular weight:166.6 g/mol1,3-diethyl 2-(2-nitrophenyl)propanedioate
CAS:Versatile small molecule scaffoldFormula:C13H15NO6Purity:Min. 95%Molecular weight:281.26 g/mol4-(Furan-2-yl)-4-oxobutanoic acid
CAS:Versatile small molecule scaffold
Formula:C8H8O4Purity:Min. 95%Molecular weight:168.15 g/molN,N'-Bis(3-aminopropyl)ethylenediamine
CAS:N,N'-Bis(3-aminopropyl)ethylenediamine is a molecule that contains an amine and a nitro group. The nitro group is electron-rich and can be reduced to the corresponding amino function by reduction with metal ions. In addition, N,N'-Bis(3-aminopropyl)ethylenediamine can bind to chloride ions through their respective amines. This process is called ion pairing or salt bridge formation, which stabilizes the pH of the solution. N,N'-Bis(3-aminopropyl)ethylenediamine has been shown to be effective in titration calorimetry experiments as an indicator of drug binding.
Formula:C8H22N4Purity:Min. 95%Molecular weight:174.29 g/mol1-Methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H7NO3Purity:Min. 95%Molecular weight:153.14 g/molN-(4-Amino-2-chlorophenyl)-5-chloro-2-hydroxybenzamide
CAS:N-(4-Amino-2-chlorophenyl)-5-chloro-2-hydroxybenzamide (NAC) is an anthelmintic drug that inhibits the replication of a number of viruses. It was originally developed as an antihelminthic for use in humans, but its antiviral properties were discovered during development and it was modified to be used as a specific treatment for syncytial virus. NAC has also been shown to inhibit DNA replication in vitro at concentrations that are compatible with clinical use, and is cytotoxic to cells in vivo. The mechanism of action has been elucidated by studies on the effects on sodium nitrate and glucuronide conjugate formation. NAC has been found to be active against a wide range of viruses, including influenza A and B, adenovirus, herpes simplex virus type 1 and 2, human immunodeficiency virus type 1 (HIV-1), hepatitis C virus (Formula:C13H10Cl2N2O2Purity:Min. 95%Molecular weight:297.13 g/mol2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-amine
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol6-Nitro-1H-indole-3-carbaldehyde
CAS:6-Nitro-1H-indole-3-carbaldehyde (6NICA) is a nitro compound that inhibits the enzyme in vitro. Carbonyl groups are an important class of compounds and 6NICA has been shown to be a potential intermediate in heterocyclic chemistry. 6NICA is also a potential inhibitor of the enzyme monophosphate dehydrogenase, which catalyzes the oxidation of ATP to ADP. The synthesis of 6NICA is challenging and requires many steps, but this compound has been shown to inhibit the enzyme in vitro.
Formula:C9H6N2O3Purity:Min. 95%Molecular weight:190.16 g/mol7-Methyl-5-nitro-1H-indole
CAS:Versatile small molecule scaffold
Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/molMethyl 2-[(propan-2-yl)amino]acetate
CAS:Versatile small molecule scaffoldFormula:C6H13NO2Purity:Min. 95%Molecular weight:131.17 g/mol5-(1H-Pyrrol-2-yl)-1,3,4-oxadiazole-2-thiol
CAS:Versatile small molecule scaffoldFormula:C6H5N3OSPurity:Min. 95%Molecular weight:167.19 g/mol3-(4-Chlorophenyl)-1,2,4-oxadiazole
CAS:Versatile small molecule scaffoldFormula:C8H5ClN2OPurity:Min. 95%Molecular weight:180.59 g/molLY 345899
CAS:LY 345899 is a methyltransferase inhibitor that blocks the synthesis of fatty acid in cells. LY 345899 is used as an experimental drug for cancer treatment and other diseases. The mechanism of action of LY 345899 is not well understood, but it may involve regulating transcriptional regulation and protein synthesis in the mitochondria. Clinical trials have shown that LY 345899 has a clinical relevance in the treatment of cancer and autoimmune diseases.
Formula:C20H21N7O7Purity:Min. 95%Molecular weight:471.42 g/mol4-Hydroxy-3,5-bis(isopropyl)benzaldehyde
CAS:4-Hydroxy-3,5-bis(isopropyl)benzaldehyde is a synthetic chemical that is insoluble in water. It has been used as a starting material for the synthesis of other compounds and it can be synthesized from chloroform, acetone and ethanolamine. This compound has been shown to inhibit tyrosine kinase activity and may be useful in the treatment of diseases associated with this enzyme, such as cancer. 4-Hydroxy-3,5-bis(isopropyl)benzaldehyde has also been used as an intermediate for the synthesis of morpholino oligomers.Formula:C13H18O2Purity:Min. 95%Molecular weight:206.28 g/mol2-Chloro-9H-carbazole
CAS:2-Chloro-9H-carbazole (2CzC) is a heterocyclic compound that belongs to the group of carbazoles. It can be used as medicine and has been shown to be a good control experiment for other carbazoles. The nucleophilicity of 2CzC is affected by the functional groups present in the molecule, and it has been shown to react with anions such as Cl-, Br-, or I-. This heterocycle also has two resonance forms, which are generated by the electron delocalization in the ring system. The gas phase kinetics of 2CzC have been found to follow an Arrhenius relationship, with k = 3.6x10^3 M^-1 s^-1 at 298 K. Yields for this compound have been found to be high, with 90% yield when synthesized from chloroacetone and phenylmagnesium bromide.
Formula:C12H8ClNPurity:Min. 95%Molecular weight:201.65 g/molCyclohexane-1,4-dicarbonitrile
CAS:Cyclohexane-1,4-dicarbonitrile is a solute that has been shown to have a dipole. It is an aromatic hydrocarbon with dichroic properties and can be oriented in the gas phase. The molecule is metastable and has an optimum pH of 6 or less. Cyclohexane-1,4-dicarbonitrile can be expressed as hydrogen chloride or chloride gas, depending on the acid catalyst used. The low energy of this compound makes it useful for hydrogenation reactions.Formula:C8H10N2Purity:Min. 95%Molecular weight:134.18 g/mol(2,5-Dimethylphenyl)urea
CAS:Versatile small molecule scaffold
Formula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/mol1-Bromo-2-nitroethane
CAS:1-Bromo-2-nitroethane is an organic solvent that has been found to be a useful chiral reagent for the synthesis of a variety of organic compounds. It can be used as a catalyst in asymmetric syntheses, and its high stereoselectivity makes it very useful in the construction of complex molecules. 1-Bromo-2-nitroethane is also used in the oxidation of cycloalkanes and carbonyls, which are oxidized by nitroalkanes to form nitro compounds. The catalytic efficiency of 1-bromo-2-nitroethane provides chemists with an excellent tool for synthesizing nitriles.
Formula:C2H4BrNO2Purity:Min. 95%Molecular weight:153.96 g/molN-Ethyladamantan-2-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H22ClNPurity:Min. 95%Molecular weight:215.76 g/molN-Methyladamantan-2-amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C11H20ClNPurity:Min. 95%Molecular weight:201.73 g/mol2-(2,3,4,9-Tetrahydro-1H-carbazol-1-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C14H15NO2Purity:Min. 95%Molecular weight:229.27 g/mol2-(Naphthalen-2-yl)propanal
CAS:2-(Naphthalen-2-yl)propanal is an organic compound with the formula C12H10O. It is a colorless liquid that reacts as an electrophile, forming nitriles and cyclic ethers. 2-(Naphthalen-2-yl)propanal can be prepared by reacting naphthalene with nitric acid at room temperature, followed by hydrolysis of the resulting diazonium salt with water. This compound can also be prepared from malonodinitrile and sulfuric acid in ethanol.Formula:C13H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:184.23 g/mol3-Methyldodecanal
CAS:3-Methyldodecanal is a volatile compound that has an aliphatic odor and can be found in globally sourced food. It is part of the furan family of compounds, which are chemically similar to aliphatic alcohols. 3-Methyldodecanal can be found in many types of food, including fish, but also coffee and dairy products. This compound has been shown to have organoleptic properties.Formula:C13H26OPurity:Min. 95%Molecular weight:198.34 g/molOxocane-2,8-dione
CAS:Oxocane-2,8-dione is a cytosolic protein that has been shown to be diagnostic for cancer. It may also be used as a radiation sensitizer and an anticancer agent. Oxocane-2,8-dione is reactive with polycarboxylic acids, fatty acids, inorganic acids, and reactive functional groups. These reactions produce a variety of products including hydroxyl groups and molecules containing carboxyl or alcohol functional groups. Oxocane-2,8-dione has been shown to function as a growth factor for cells in culture.
Formula:C7H10O3Purity:Min. 95%Molecular weight:142.15 g/molN-Methyl-4-sulfamoylbenzamide
CAS:Versatile small molecule scaffold
Formula:C8H10N2O3SPurity:Min. 95%Molecular weight:214.24 g/mol1-(2-Aminophenyl)ethanol
CAS:1-(2-Aminophenyl)ethanol is a benzyl amine that is used in the production of nitrosobenzene, which can be used as an oxidant. It has been patented for use in ion-exchange reactions and it interacts with primary alcohols to form catalytic hydrogen peroxide. 1-(2-Aminophenyl)ethanol has an oxidizing effect on organic compounds, which is due to its ability to release hydrogen peroxide when heated. The reaction is more efficient at higher temperatures and pH levels.Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol1,2,3,4,5,6-Hexahydropentalen-1-one
CAS:Versatile small molecule scaffold
Formula:C8H10OPurity:Min. 95%Molecular weight:122.16 g/mol2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
CAS:2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one is a potential cancer drug that belongs to the family of bromodomain inhibitors. It inhibits the transcriptional activity of the androgen receptor by binding to its DNA binding domain. This binding prevents the formation of a transcriptionally active complex with other proteins that are required for gene expression. Bromodomain inhibition has been shown to be effective in vivo and in vitro against castration resistant prostate cancer cells. 2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one also has an oral bioavailability profile that is suitable for oral administration as a therapeutic agent. This drug also binds to the terminal domain of family members, which may lead to increased potency against these enzymes.
Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/mol4,5-Diethyl 1-methyl-1H-pyrazole-4,5-dicarboxylate
CAS:Versatile small molecule scaffold
Formula:C10H14N2O4Purity:Min. 95%Molecular weight:226.23 g/mol3,4-Dihydro-2H-1,3-benzothiazine-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C8H5NO2SPurity:Min. 95%Molecular weight:179.2 g/molBenzyl N,N-dimethylcarbamate
CAS:Benzyl N,N-dimethylcarbamate is an organic compound that is synthesized from benzyl chloride and dimethylcarbamic chloride. It has two stereoisomers: the S-isomer and the R-isomer. The S-isomer is more stable than the R-isomer and has a higher melting point. Benzyl N,N-dimethylcarbamate can be synthesized in the lab by reacting benzyl chloride with dimethylcarbamic chloride. This compound is also known as a transient molecule that decomposes rapidly when heated or exposed to light. Benzyl N,N-dimethylcarbamate has been shown to act as a modulator of calothrixin, which is a protein that regulates plant growth.Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/molN-[(4-Chlorophenyl)methyl]benzenesulfonamide
CAS:Versatile small molecule scaffold
Formula:C13H12ClNO2SPurity:Min. 95%Molecular weight:281.76 g/mol2-Chloroethyl N-butyl ether
CAS:Versatile small molecule scaffold
Formula:C6H13ClOPurity:Min. 95%Molecular weight:136.62 g/mol4-chloro-1h-indazole-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H5ClN2O2Purity:Min. 95%Molecular weight:196.59 g/mol2-(Methoxymethyl)butanoic acid
CAS:Versatile small molecule scaffoldFormula:C6H12O3Purity:Min. 95%Molecular weight:132.2 g/molEthyl 4,4-diethoxy-3-oxobutanoate
CAS:Ethyl 4,4-diethoxy-3-oxobutanoate is a horticultural chemical that is used as a diagnostic agent for the detection of azides in human serum. It has been proposed to be used as an analog for ethyl 3,4,4-trimethoxybutanoate or methyl 3,4,4-trimethoxybutanoate. This chemical is reactive and can be damaging to cells and tissues. Studies have shown that it can also react with DNA bases such as thymine and cytosine to form crosslinks in the nucleic acid chain. Ethyl 4,4-diethoxy-3-oxobutanoate has been shown to be efficient in inducing positron emission from biomolecules like glucose and fatty acids.
Formula:C10H18O5Purity:Min. 95%Molecular weight:218.25 g/mol3-(2-methoxy-phenyl)-propan-1-ol
CAS:3-(2-methoxy-phenyl)-propan-1-ol is a phenylpropanoid glycoside that has been shown to have diagnostic potential for the detection of a number of diseases. The reaction rate of 3-(2-methoxy-phenyl)-propan-1-ol can be determined by integrating the intensity of the signal from an electron spectrometer. This compound can also be used as a marker in the diagnosis of diseases such as melanogenesis, where it is found in higher concentrations than normal in the skin and other tissues. It is insoluble in water and emits fluorescence when exposed to ultraviolet light, which makes it useful for diagnostic purposes.
Formula:C10H14O2Purity:Min. 95%Molecular weight:166.22 g/mol5-(3,4-Dimethoxyphenyl)-1H-1,2,3,4-tetrazole
CAS:Versatile small molecule scaffoldFormula:C9H10N4O2Purity:Min. 95%Molecular weight:206.2 g/mol2-(3-Methyl-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C7H7NO4Purity:Min. 95%Molecular weight:169.13 g/mol2-Phenyl-2-(phenylthio)acetic acid
CAS:Versatile small molecule scaffoldFormula:C14H12O2SPurity:Min. 95%Molecular weight:244.31 g/mol
