Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,805 products)
- Chiral Building Blocks(1,248 products)
- Hydrocarbon Building Blocks(6,118 products)
- Organic Building Blocks(61,447 products)
Found 208423 products of "Building Blocks"
4-(1H-1,3-Benzodiazol-1-yl)benzonitrile
CAS:4-(1H-1,3-Benzodiazol-1-yl)benzonitrile is a subunit of a coordination polymer that can be used as an organic ligand. The coordination polymer is composed of benzene rings and nitrile groups. It has been shown to have luminescent properties and can be used in the production of polymers with different topologies. These polymers are made up of alternating benzene rings and nitrile groups that form a chain. The luminescence properties depend on the type of organic ligands that are attached to the polymer chain.
Formula:C14H9N3Purity:Min. 95%Molecular weight:219.24 g/mol1-[2-(1H-Pyrazol-1-yl)phenyl]ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C11H10N2OPurity:Min. 95%Molecular weight:186.21 g/mol1-[4-(1H-Pyrazol-1-yl)phenyl]ethanone
CAS:1-[4-(1H-Pyrazol-1-yl)phenyl]ethanone is a bipyridine that can be used as a reagent to produce alkenylation products. It has chemoselectivity, meaning it reacts with only one of the two possible functional groups in an organic molecule. 1-[4-(1H-Pyrazol-1-yl)phenyl]ethanone is an oxidant and can be used for ruthenium catalyzed reactions. The compound was also shown to be directive and carboxylic acid catalysis in oxidative solvent systems.Formula:C11H10N2OPurity:Min. 95%Molecular weight:186.21 g/mol1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C10H9N3OPurity:Min. 95%Molecular weight:187.2 g/mol1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone
CAS:Versatile small molecule scaffoldFormula:C15H12N2OPurity:Min. 95%Molecular weight:236.27 g/mol2-(1H-Pyrazol-1-yl)pyridine
CAS:2-(1H-Pyrazol-1-yl)pyridine is a synthetic compound that has two nitrogen atoms in its pyrazole ring. It is used as an agrochemical and bioassay to control insects, fungi, and other pests. 2-(1H-Pyrazol-1-yl)pyridine is also used as a chemical intermediate in the synthesis of chlorantraniliprole and ryanodine receptor antagonists. The chemical structure of 2-(1H-pyrazol-1-yl)pyridine consists of an imine group with a nitrogen atom on each side of the double bond. This molecule can be converted into a nitrile by reacting it with hydrochloric acid, which is why it's sometimes called "2-(hydroxymethyl)-1H pyrazole."Formula:C8H7N3Purity:Min. 95%Molecular weight:145.16 g/mol3-(1H-Pyrazol-1-yl)pyridine
CAS:3-(1H-Pyrazol-1-yl)pyridine (3PYR) is an insecticide that has been shown to be effective against a number of insects, including houseflies and mosquitoes. 3PYR is a type of pyrazole with a pyridine group on the 1 position. It is highly active as an insecticide due to its high quantum efficiency, which is dependent on the conformation and n-type parameters. The optimization of the population leads to synergistic effects that increase the efficiency of 3PYR as an insecticide. The pesticide also has high efficiencies for both populations and individuals.
Formula:C8H7N3Purity:Min. 95%Molecular weight:145.16 g/mol4-(1H-Pyrazol-1-yl)pyridine
CAS:Versatile small molecule scaffold
Formula:C8H7N3Purity:Min. 95%Molecular weight:145.16 g/mol4-(1H-Imidazol-1-yl)pyridine
CAS:Versatile small molecule scaffoldFormula:C8H7N3Purity:Min. 95%Molecular weight:145.16 g/mol4-(4H-1,2,4-Triazol-4-yl)pyridine
CAS:Versatile small molecule scaffoldFormula:C7H6N4Purity:Min. 95%Molecular weight:146.15 g/mol4-(4-Propylphenyl)butanoic acid
CAS:Versatile small molecule scaffold
Formula:C13H18O2Purity:Min. 95%Molecular weight:206.28 g/moltrans-1,2-Cyclohexanedimethanol
CAS:Trans-1,2-cyclohexanedimethanol is a synthetic compound that can be used for analytical chemistry. It has a variety of impurities and can form enantiomers and diastereomers when treated with an acid catalyst. Trans-1,2-cyclohexanedimethanol is also hydrophobic and can form chlorides, isomers, and epoxides by reacting with other compounds. Trans-1,2-cyclohexanedimethanol has been shown to have photocatalytic activity in the oxidation of organic substances.
Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/molN-(2-Methylphenyl)-1,3-benzothiazol-2-amine
CAS:Versatile small molecule scaffoldFormula:C14H12N2SPurity:Min. 95%Molecular weight:240.33 g/mol6-Amino-4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one
CAS:Versatile small molecule scaffoldFormula:C5H5Cl2N3OPurity:Min. 95%Molecular weight:194.02 g/mol2-Oxo-2-phenylacetyl chloride
CAS:2-Oxo-2-phenylacetyl chloride is a stable complex that has been used in the asymmetric synthesis of amines. It has been shown to have potential as a drug for autoimmune diseases and inflammatory diseases. 2-Oxo-2-phenylacetyl chloride is a substrate molecule for nitro, propylphosphonic acid, and solid catalyst reactions with carbonyl groups. It also has photochemical properties that allow it to be used as a fluorine or hydroxyl group donor in organic syntheses.Formula:C8H5ClO2Purity:Min. 95%Molecular weight:168.57 g/molMethyl 1,2-oxazole-3-carboxylate
CAS:Methyl 1,2-oxazole-3-carboxylate is a pharmacological agent that belongs to the group of amino acid derivatives. It has been shown to inhibit Hsp70 and Hsp90, which are proteins involved in the folding and stabilization of other proteins. Methyl 1,2-oxazole-3-carboxylate also inhibits cancer cell growth by interacting with valine residues in proteins. Methyl 1,2-oxazole-3-carboxylate has been shown to be effective against human lung cancer cells as well as breast cancer cells. This drug has also been found to be an inhibitor for the interaction between isoxazole and phenylalanine residues in protein structures.Formula:C5H5NO3Purity:Min. 95%Molecular weight:127.1 g/mol6-Phenylimidazo[2,1-b][1,3,4]thiadiazole
CAS:Versatile small molecule scaffold
Formula:C10H7N3SPurity:Min. 95%Molecular weight:201.25 g/mol3-Amino-1-phenylbutan-1-ol
CAS:3-Amino-1-phenylbutan-1-ol is a stereoselective reducing agent that can be used for the reduction of aldehydes and ketones. This reagent is produced by the reaction of lithium metal with borohydride. It can also be synthesized from chlorobenzene and sodium borohydride in a two step process. 3-Amino-1-phenylbutan-1-ol has been shown to selectively reduce aldehydes over ketones, as well as reducing Alder–Ethers, Acetals, and Nitriles. 3-Amino-1-phenylbutan-1-ol has been shown to reduce lithium in the presence of chloride or cerium. The selectivity of this reagent has been attributed to its ability to form strong hydrogen bonds with lithium metal.Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol(Cyclohexylmethyl)(methyl)amine
CAS:Versatile small molecule scaffoldFormula:C8H17NPurity:Min. 95%Molecular weight:127.23 g/mol2-[(2-Methoxyethyl)sulfanyl]ethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C5H12O2SPurity:Min. 95%Molecular weight:136.22 g/mol4-chloro-7-fluoro-6-methoxyquinoline
CAS:4-chloro-7-fluoro-6-methoxyquinoline is a nitronium salt that has been shown to be directive. The nitration of 4-chloro-7-fluoro-6-methoxyquinoline with nitric acid and sulfuric acid produces the corresponding quinolines.Formula:C10H7ClFNOPurity:Min. 95%Molecular weight:211.62 g/mol2-(1H-Pyrazol-1-yl)benzonitrile
CAS:2-(1H-Pyrazol-1-yl)benzonitrile is used as a catalyst for the synthesis of pharmaceuticals. It can be prepared by reacting pyrrolidine with aniline in chloroform. Pyrrolidine is then reacted with 2-chlorobenzonitrile and the resulting product, 2-(1H-pyrazol-1-yl)benzonitrile, is isolated from the reaction mixture by extraction with diethyl ether. The compound has a ligand that binds to metal ions and is also used as a chelating agent. This property allows it to catalyse reactions involving nucleophiles and halides. It can also be used in amino acid coupling reactions, yielding amides or imines, respectively.
Formula:C10H7N3Purity:Min. 95%Molecular weight:169.18 g/mol3-(2-Hydroxy-ethoxy)-benzoic acid
CAS:3-(2-Hydroxy-ethoxy)-benzoic acid (3HBA) is a deprotonating agent that reacts with organolithiums, organomercurials, and mercuric halides to form their corresponding Grignard reagents. 3HBA also reacts with benzophenone to form benzonitrile. 3HBA can be used for the synthesis of various organic compounds, such as chlorides, yields, and methylcyclohexane. 3HBA has been shown to have a crystallographic structure of C20H22O4Cl. The chloride anion in the crystal lattice is coordinated by two magnesium ions. Mercuric chloride can be prepared from 3HBA by treatment with chlorine gas at elevated temperatures.Formula:C9H10O4Purity:Min. 95%Molecular weight:182.17 g/molN-(4-Aminophenyl)-2-(dimethylamino)acetamide
CAS:Versatile small molecule scaffoldFormula:C10H15N3OPurity:Min. 95%Molecular weight:193.25 g/molEthyl 5-Bromo-3-methyl-1,2-oxazole-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H8NO3BrPurity:Min. 95%Molecular weight:234.05 g/mol1-Cyclohexylpentane-1,3-dione
CAS:Versatile small molecule scaffoldFormula:C11H18O2Purity:Min. 95%Molecular weight:182.26 g/mol3-Methyl-4-azaindole
CAS:Versatile small molecule scaffoldFormula:C8H8N2Purity:Min. 95%Molecular weight:132.16 g/molPropyl 2-chlorobenzoate
CAS:Versatile small molecule scaffoldFormula:C10H11ClO2Purity:Min. 95%Molecular weight:198.64 g/molPropyl 4-chlorobenzoate
CAS:Versatile small molecule scaffold
Formula:C10H11ClO2Purity:Min. 95%Molecular weight:198.64 g/moltert-Butyl 4-hydroxybenzoate
CAS:Tert-butyl 4-hydroxybenzoate is a tyrosine kinase inhibitor. It inhibits the activity of tyrosine kinases, which play a role in cell proliferation and differentiation. The compound has been evaluated for its ability to inhibit vascular endothelial growth factor receptor 2 (VEGFR-2) and Azd2932, two proteins that are involved in tumor angiogenesis. Tert-butyl 4-hydroxybenzoate also has an affinity for reductive cleavage of esters and reductive arylsulfonates.Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/molN-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide
CAS:Versatile small molecule scaffoldFormula:C16H15N3OPurity:Min. 95%Molecular weight:265.31 g/mol1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethan-1-amine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C15H17Cl2N3Purity:Min. 95%Molecular weight:310.2 g/mol1-(1H-1,3-Benzodiazol-2-yl)-3-methylbutan-1-amine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C12H19Cl2N3Purity:Min. 95%Molecular weight:276.2 g/molEthyl 2-(4-amino-3-chlorophenyl)acetate
CAS:Versatile small molecule scaffoldFormula:C10H12ClNO2Purity:Min. 95%Molecular weight:213.66 g/mol4-(4-Oxoquinazolin-3(4H)-yl)butanoic acid
CAS:Versatile small molecule scaffoldFormula:C12H12N2O3Purity:Min. 95%Molecular weight:232.24 g/mol2H,3H,5H,6H-Benzo[H]cinnolin-3-one
CAS:Versatile small molecule scaffoldFormula:C12H10N2OPurity:Min. 95%Molecular weight:198.22 g/mol5-Chloro-3,4-diazatricyclo[9.4.0.0,2,7]pentadeca-1(15),2(7),3,5,11,13-hexaene
CAS:Versatile small molecule scaffoldFormula:C13H11ClN2Purity:Min. 95%Molecular weight:230.69 g/mol2,6-Diphenylpyrazine
CAS:2,6-Diphenylpyrazine (2,6-DPP) is a cross-linked complex that contains 4-methoxyphenylboronic acid. It has been shown to react with anions and form coordination complexes with imidazoline ligands. The coordination chemistry of 2,6-DPP is dependent on the structure of the anion. For example, in acetonitrile or nitrate solutions, 2,6-DPP coordinates to the negative charge through two nitrogen atoms and two carbon atoms. In aqueous solutions containing halides such as chloride or fluoride ions, 2,6-DPP coordinates through three nitrogen atoms and one carbon atom.Formula:C16H12N2Purity:Min. 95%Molecular weight:232.28 g/mol4-Ethylcycloheptan-1-amine
CAS:Versatile small molecule scaffold
Formula:C9H19NPurity:Min. 95%Molecular weight:141.25 g/mol2-Amino-N-phenylethane-1-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/mol2-Methanesulfonyl-2-methylpropan-1-ol
CAS:Versatile small molecule scaffoldFormula:C5H12O3SPurity:Min. 95%Molecular weight:152.21 g/mol2-Methanesulfonyl-2-methylpropanoic acid
CAS:Versatile small molecule scaffoldFormula:C5H10O4SPurity:Min. 95%Molecular weight:166.2 g/mol5-Phenyl-1H-pyrazin-2-one
CAS:5-Phenyl-1H-pyrazin-2-one is a potent inhibitor of tyrosine kinase, which is an enzyme that regulates the activity of cells by transferring phosphate groups from ATP to tyrosine residues. This drug binds to the ATP binding site, resulting in inhibition of the enzyme's activity and reduced cell proliferation. 5-Phenyl-1H-pyrazin-2-one has been shown to be effective in treating rheumatoid arthritis and other autoimmune diseases, with no adverse effects on bone metabolism or blood pressure. It also has no effect on platelet aggregation or erythrocytes.
Formula:C10H8N2OPurity:Min. 95%Molecular weight:172.18 g/mol2-Chloro-5-phenylpyrazine
CAS:2-Chloro-5-phenylpyrazine (2CPP) is an amide nucleophile that reacts with diphenyl to form the corresponding diphenyl amide. 2CPP is a nucleophilic compound that yields the product in high yields. The attack of the nucleophile on the electrophilic carbon atom generates a new carbon-nucleus bond, and another molecule of 2CPP or other nucleophile can attack the same carbon atom to produce a second product. 2CPP reacts with potassium to form a white solid, which is then heated to release hydrogen chloride gas.Formula:C10H7ClN2Purity:Min. 95%Molecular weight:190.63 g/molN-Methylpropane-2-sulfonamide
CAS:Versatile small molecule scaffold
Formula:C4H11NO2SPurity:Min. 95%Molecular weight:137.2 g/molN-Methylpropane-1-sulfonamide
CAS:N-Methylpropane-1-sulfonamide (NMS) is an anti-inflammatory drug that has been shown to inhibit the production of cytokines, such as IL-6, IL-12, and TNF. It also inhibits the activation of immune cells by suppressing the production of proinflammatory cytokines, including IL-1β and TNFα. In addition, NMS has been shown to have a protective effect against rheumatoid arthritis by inhibiting inflammation in joints. NMS binds to kinases and blocks their activity by preventing phosphorylation. This prevents the formation of new inflammatory proteins and reduces the severity of rheumatoid arthritis symptoms.Formula:C4H11NO2SPurity:Min. 95%Molecular weight:137.2 g/mol1-(4-Bromophenyl)-3-phenylpropane-1,3-dione
CAS:1-(4-Bromophenyl)-3-phenylpropane-1,3-dione is a ternary molecule that contains one electron in its ground state. It has a monochromatic emission spectrum with peaks at 468 nm and 544 nm. The fluorescence emission spectrum peaks at 488 nm and 527 nm. 1-(4-Bromophenyl)-3-phenylpropane-1,3-dione absorbs light in the visible range of the electromagnetic spectrum and emits light in the near infrared range of the electromagnetic spectrum. The ligand is connected to nitrogen atoms on one side of the molecule, while oxygen atoms are on the other side of the molecule. Luminescence occurs when electrons are transferred from an excited state to a lower energy state. The ternary complex is made up of three different parts: an organic compound, an inorganic compound and an electron donor or acceptor. This molecule's electron donor is carbon monoxideFormula:C15H11BrO2Purity:Min. 95%Molecular weight:303.15 g/mol2-(2-Diethylamino)ethylpyridine
CAS:Versatile small molecule scaffoldFormula:C11H18N2Purity:Min. 95%Molecular weight:178.28 g/mol4-(5-Methyl-1,3,4-oxadiazol-2-yl)aniline
CAS:Versatile small molecule scaffoldFormula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/mol1-Chlorocyclohexane-1-carboxylic acid
CAS:1-Chlorocyclohexane-1-carboxylic acid (1CCA) is an aryl halide that is used in the synthesis of polymers. It is used as an oxidation catalyst and as a structural formula for cationic polymerization. 1CCA has been shown to efficiently initiate the polymerization of aromatic hydrocarbons, such as styrene, divinylbenzene, and vinyl toluene. The structure of 1CCA is similar to that of aminoglycosides, which are antibiotics that inhibit bacterial protein synthesis by binding to ribosomes. This similarity suggests that 1CCA may have antibiotic properties and could be useful in treating lymphocytic leukemia. However, more research would be needed to confirm this hypothesis.Formula:C7H11ClO2Purity:Min. 95%Molecular weight:162.61 g/mol1,2-Dimethyl-1H-indol-5-ol
CAS:1,2-Dimethyl-1H-indol-5-ol is an indole with the chemical formula C8H9NO2. It is a colorless to white crystalline solid that is soluble in water and ethanol. The compound has an acidic nature and a pungent odor. It also has a nitro group and two substituents: methoxy and acetoxy. This compound is used as a precursor for the synthesis of other organic compounds, including pharmaceuticals, agrochemicals, and dyes.Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol2-[4-(Dimethylamino)phenyl]propanoic acid
CAS:Versatile small molecule scaffold
Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/mol3-Amino-N-(tert-butyl)benzamide
CAS:Versatile small molecule scaffold
Formula:C11H16N2OPurity:Min. 95%Molecular weight:192.26 g/mol4-[(3-Nitrophenyl)carbamoyl]butanoic acid
CAS:Versatile small molecule scaffoldFormula:C11H12N2O5Purity:Min. 95%Molecular weight:252.22 g/mol3-(Pyrrolidin-1-yl)phenol
CAS:Versatile small molecule scaffoldFormula:C10H13NOPurity:Min. 95%Molecular weight:163.22 g/mol1-N-(4-Methoxyphenyl)benzene-1,2-diamine
CAS:Versatile small molecule scaffoldFormula:C13H15ClN2OPurity:Min. 95%Molecular weight:250.72 g/mol1-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol hydrobromide
CAS:Versatile small molecule scaffoldFormula:C10H14BrNOPurity:Min. 95%Molecular weight:244.13 g/molDimethyl({1H-pyrrolo[2,3-c]pyridin-3-yl}methyl)amine
CAS:Versatile small molecule scaffoldFormula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/mol2-Chloro-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide
CAS:Versatile small molecule scaffold
Formula:C10H8ClN3OSPurity:Min. 95%Molecular weight:253.71 g/mol3-(Chloromethyl)-5-propyl-1,2,4-oxadiazole
CAS:Versatile small molecule scaffoldFormula:C6H9ClN2OPurity:Min. 95%Molecular weight:160.6 g/molmorpholine-4-sulfonamide
CAS:Morpholine-4-sulfonamide is a chemical compound that belongs to the class of amides. It is used as a tool in pain models and has been shown to be toxic in animal studies. Morpholine-4-sulfonamide has been shown to inhibit cancer cell growth, apoptosis, and bowel disease in mice. This drug also has anti-inflammatory properties. Morpholine-4-sulfonamide may have some therapeutic potential for the treatment of Alzheimer's disease based on its ability to inhibit nitric oxide release and lysine residues.Formula:C4H10N2O3SPurity:Min. 95%Molecular weight:166.2 g/molN-Propylacrylamide
CAS:N-Propylacrylamide is an organic monomer that is used in the production of acrylate polymers. It is a reactive chemical that can be used to modify surfaces and create coatings. N-Propylacrylamide has been shown to react with ammonium persulfate in the presence of an organic solvent to form a polymer. This reaction creates particles that are then used as a phase transition temperature probe for polymerization reactions. N-Propylacrylamide also reacts with metal cations, such as copper, and can be used as fluorescent probes in sequences.
Formula:C6H11NOPurity:Min. 95%Molecular weight:113.16 g/moltert-Butyl 2-(chloromethyl)morpholine-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H18ClNO3Purity:Min. 95%Molecular weight:235.71 g/mol(1Z)-N'-Hydroxy-2-(4-methyl-1-piperazinyl)ethaneimidamide
CAS:Versatile small molecule scaffoldFormula:C7H16N4OPurity:Min. 95%Molecular weight:172.23 g/mol4-bromo-N-(2,2,2-trifluoroethyl)aniline
CAS:Versatile small molecule scaffold
Formula:C8H7BrF3NPurity:Min. 95%Molecular weight:254 g/molN'-Hydroxyfuran-2-carboximidamide
CAS:N'-Hydroxyfuran-2-carboximidamide is an antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is used to treat eye infections and is also used as an adjuvant in animal vaccines. N'-Hydroxyfuran-2-carboximidamide has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex.Formula:C5H6N2O2Purity:Min. 95%Molecular weight:126.11 g/mol2-Amino-3-hydroxy-3-(4-methoxyphenyl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C10H13NO4Purity:Min. 95%Molecular weight:211.21 g/molPyridazine-4-carboxaldehyde
CAS:Pyridazine-4-carboxaldehyde is a pyridine derivative that has been shown to have antiherpetic properties. It can be synthesized by reacting pyridazine with methyl iodide and anhydrous potassium carbonate. Pyridazine-4-carboxaldehyde is a potent inhibitor of human cytomegalovirus (HCMV) replication in cell culture, and its activity against the virus may be due to its ability to inhibit DNA synthesis and act as a cytotoxic agent. Pyridazine-4-carboxaldehyde has also been studied for its potential use in cancer treatment, with one study showing that it was able to inhibit tumor growth in mice.Formula:C5H4N2OPurity:Min. 95%Molecular weight:108.1 g/mol3-(4-Aminophenyl)-1-(4-chlorophenyl)urea
CAS:Versatile small molecule scaffoldFormula:C13H12ClN3OPurity:Min. 95%Molecular weight:261.7 g/mol3-o-Tolyloxy-propylamine
CAS:Versatile small molecule scaffoldFormula:C10H15NOPurity:Min. 95%Molecular weight:165.24 g/mol3-p-Tolyloxy-propylamine
CAS:Versatile small molecule scaffold
Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol1-(3-Aminopropoxy)-2,4-dichlorobenzene
CAS:Versatile small molecule scaffoldFormula:C9H11Cl2NOPurity:Min. 95%Molecular weight:220.09 g/mol1-(3-Aminopropoxy)-4-chloro-2-methylbenzene
CAS:Versatile small molecule scaffoldFormula:C10H14ClNOPurity:Min. 95%Molecular weight:199.68 g/mol2-Chloro-N-[2-(2,6-dimethylphenoxy)ethyl]acetamide
CAS:Versatile small molecule scaffoldFormula:C12H16ClNO2Purity:Min. 95%Molecular weight:241.71 g/mol1-(3-Bromopropoxy)-2-methylbenzene
CAS:Versatile small molecule scaffoldFormula:C10H13BrOPurity:Min. 95%Molecular weight:229.11 g/mol(1-Bromocyclopropyl)methanol
CAS:Versatile small molecule scaffoldFormula:C4H7BrOPurity:Min. 95%Molecular weight:151 g/mol3-Propanoylbenzonitrile
CAS:Versatile small molecule scaffoldFormula:C10H9NOPurity:Min. 95%Molecular weight:159.18 g/mol3-(2-Amino-1-hydroxyethyl)benzonitrile hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H11ClN2OPurity:Min. 95%Molecular weight:198.65 g/mol3-(2-Aminoacetyl)benzonitrile hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H9ClN2OPurity:Min. 95%Molecular weight:196.63 g/mol3-Amino-2,4-dichlorobenzoic acid
CAS:3-Amino-2,4-dichlorobenzoic acid is a metabolite of malonate that inhibits the synthesis of fatty acids by inhibiting the activity of fatty acid synthetase. It has been shown to inhibit lipid accumulation in plants and may be used as an inhibitor in plant physiology experiments. 3-Amino-2,4-dichlorobenzoic acid can be applied to explants before or after treatment with test compounds to determine its inhibitory effect on fatty acid synthetase activity. 3-Amino-2,4-dichlorobenzoic acid is also a potent inhibitor of endogenous lipogenic enzymes.Formula:C7H5Cl2NO2Purity:Min. 95%Molecular weight:206.03 g/mol5-Amino-2,3-dichlorobenzoic acid
CAS:Versatile small molecule scaffold
Formula:C7H5Cl2NO2Purity:Min. 95%Molecular weight:206.02 g/mol1-Chloro-3-methoxypropan-2-one
CAS:Versatile small molecule scaffoldFormula:C4H7ClO2Purity:Min. 95%Molecular weight:122.55 g/mol5-Methyl-2,3-dihydro-1H-indene-1,3-dione
CAS:Versatile small molecule scaffoldFormula:C10H8O2Purity:Min. 95%Molecular weight:160.17 g/mol5-Methyl-2-nitro-2,3-dihydro-1H-indene-1,3-dione
CAS:Versatile small molecule scaffoldFormula:C10H7NO4Purity:Min. 95%Molecular weight:205.17 g/mol5-Methyl-1-(propan-2-yl)-1H-pyrazole-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H12N2O2Purity:Min. 95%Molecular weight:168.19 g/mol1-(4-Methoxyphenyl)cyclobutane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C12H14O3Purity:Min. 95%Molecular weight:206.24 g/mol1-(4-Methylphenyl)cyclobutanecarboxylic acid
CAS:Versatile small molecule scaffoldFormula:C12H14O2Purity:Min. 95%Molecular weight:190.24 g/mol2-(3-Aminophenoxy)ethan-1-ol
CAS:2-(3-Aminophenoxy)ethan-1-ol is a nitro compound that has been synthesized from 3-aminophenol and ethyl chloroformate. The synthesis of this compound involves the use of a copper catalyst to form the nitro group. This chemical is an intermediate in the production of other nitro compounds, such as 2,4-dinitrophenol, which are used in explosives and dyes. 2-(3-Aminophenoxy)ethan-1-ol can be used as a stabilizing agent for nanoparticles because it contains amines that can bind to metal ions. It also has optical properties that can be exploited for various purposes, such as catalyzed reactions or optical studies. 2-(3-Aminophenoxy)ethan-1-ol is also useful when analyzing nitroarenes by using techniques such as chemoselective oxidation and hydrolysis.Formula:C8H11NO2Purity:Min. 95%Molecular weight:153.18 g/molMethyl 2-(1H-pyrrol-1-yl)acetate
CAS:Versatile small molecule scaffoldFormula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol1-Methyl-2-{[(2-nitrophenyl)methyl]sulfanyl}-1H-imidazole
CAS:Versatile small molecule scaffoldFormula:C11H11N3O2SPurity:Min. 95%Molecular weight:249.29 g/mol2-Chloro-4-(2-hydroxyethyl)phenol
CAS:Versatile small molecule scaffoldFormula:C8H9ClO2Purity:Min. 95%Molecular weight:172.61 g/mol3,5-dichloro-2,6-dimethylpyridin-4-amine
CAS:3,5-Dichloro-2,6-dimethylpyridin-4-amine is a phytotoxic compound that belongs to the group of heterocyclic compounds. It has been used in hydroponic cultures as a carboxyl herbicide and for the control of clopidol-resistant weeds. The symptoms induced by 3,5-dichloro-2,6-dimethylpyridin-4-amine are similar to those observed in plants treated with picolinic acid. Ingestion of this substance can lead to symptoms such as vomiting and diarrhea. The chemical is toxic and ingestion can result in death.Formula:C7H8N2Cl2Purity:Min. 95%Molecular weight:191.05 g/mol1-Bromo-3-(2-ethoxyethoxy)propane
CAS:Versatile small molecule scaffoldFormula:C7H15BrO2Purity:Min. 95%Molecular weight:211.1 g/mol1-Methyl-N-phenylcyclohexane-1-carboxamide
CAS:Versatile small molecule scaffold
Formula:C14H19NOPurity:Min. 95%Molecular weight:217.31 g/molSodium 4-hydroxydecanoate
CAS:Versatile small molecule scaffoldFormula:C10H19NaO3Purity:Min. 95%Molecular weight:210.25 g/mol1-Methyl-2-pyrrolidin-1-yl-ethylamine
CAS:Versatile small molecule scaffoldFormula:C7H16N2Purity:Min. 95%Molecular weight:128.22 g/mol2-Pyrrolidin-1-yl-propylamine
CAS:Versatile small molecule scaffoldFormula:C7H16N2Purity:Min. 95%Molecular weight:128.22 g/mol6-Iodo-2,3-dihydro-1H-isoindol-1-one
CAS:Versatile small molecule scaffoldFormula:C8H6INOPurity:Min. 95%Molecular weight:259.04 g/mol6-Aminoisoindolin-1-one
CAS:Versatile small molecule scaffoldFormula:C8H8N2OPurity:Min. 95%Molecular weight:148.16 g/molN-Ethyl-4-oxopiperidine-1-carboxamide
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C8H14N2O2Purity:Min. 95%Molecular weight:170.21 g/mol
