Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.778 productos)
- Building Blocks quirales(1.243 productos)
- Building Blocks de hidrocarburos(6.099 productos)
- Building Blocks orgánicos(61.038 productos)
Se han encontrado 205376 productos de "Building Blocks"
N,N'-(Ethane-1,2-diyl)bis(2-chloro-N-methylacetamide)
CAS:Versatile small molecule scaffold
Fórmula:C8H14Cl2N2O2Pureza:Min. 95%Peso molecular:241.11 g/molN-(4-Chlorophenyl)-1-methylpiperidin-4-amine
CAS:Versatile small molecule scaffoldFórmula:C12H17ClN2Pureza:Min. 95%Peso molecular:224.73 g/molN-(3-Fluorophenyl)-1-methylpiperidin-4-amine
CAS:Versatile small molecule scaffold
Fórmula:C12H17FN2Pureza:Min. 95%Peso molecular:208.27 g/mol2-Chloro-10H-phenothiazine-10-carbonyl chloride
CAS:Versatile small molecule scaffold
Fórmula:C13H7Cl2NOSPureza:Min. 95%Peso molecular:296.2 g/mol4-Chloro-3-hydrazinylbenzoic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H8Cl2N2O2Pureza:Min. 95%Peso molecular:223.1 g/molN-(Cyanomethyl)-N-methylbenzamide
CAS:Versatile small molecule scaffoldFórmula:C10H10N2OPureza:Min. 95%Peso molecular:174.2 g/mol(4-Methoxy-2-methylphenyl)(4-methoxyphenyl)methanol
CAS:Versatile small molecule scaffoldFórmula:C16H18O3Pureza:Min. 95%Peso molecular:258.31 g/mol(3R,4S)-rel-Tetrahydro-3,4-thiophenediol 1,1-dioxide
CAS:Versatile small molecule scaffold
Fórmula:C4H8O4SPureza:Min. 95%Peso molecular:152.17 g/mol1-Bromo-9H-fluoren-9-one
CAS:1-Bromo-9H-fluoren-9-one is a chiral compound that contains an x-ray crystal structure. The molecule consists of a nine member ring with three double bonds. It is a hydrocarbon with the molecular formula C9H10BrO2, which has been shown to have imidoyl radical intermediates, cyclic five membered rings, and alcohols. This chemical has been studied experimentally and has been found to be regiospecifically expanded and hydrolyzed.
Fórmula:C13H7BrOPureza:Min. 95%Peso molecular:259.1 g/mol1,3-Dichloropropane-2-sulfonyl chloride
CAS:Versatile small molecule scaffoldFórmula:C3H5Cl3O2SPureza:Min. 95%Peso molecular:211.5 g/mol2-(2-Isothiocyanatoethyl)pyridine
CAS:2-(2-Isothiocyanatoethyl)pyridine (IPEC) is a powerful inhibitor of the p21 protein, which is a cyclin-dependent kinase that regulates cell cycle progression. It has been shown to inhibit the proliferation of prostate cancer cells and induce apoptotic cell death in these cells. The compound has also been shown to inhibit tumor growth in vivo models. IPEC was found to be nontoxic at concentrations up to 10 mM when tested in mice and human prostate cancer cells. IPEC induces cell death through a mechanism involving histone H3 phosphorylation and the activation of caspases 3, 8, 9, and PARP. Clinical data on the toxicity of IPEC are not available; however, animal studies show no adverse effects at high doses.Fórmula:C8H8N2SPureza:Min. 95%Peso molecular:164.23 g/mol2-(Isothiocyanatomethyl)thiophene
CAS:2-(Isothiocyanatomethyl)thiophene is a chemical that belongs to the class of compounds called aliphatic chlorides. It is resistant to hydrochloric acid and aliphatic alcohols. 2-(Isothiocyanatomethyl)thiophene also has active methylene groups, which are reactive with xylene, chlorides, and amines. This chemical may be used in the production of diazo compounds, which are used in the synthesis of polyurethanes.
Fórmula:C6H5NS2Pureza:Min. 95%Peso molecular:155.2 g/mol1-(2-Bromophenyl)-1H-pyrrole-2,5-dione
CAS:1-(2-Bromophenyl)-1H-pyrrole-2,5-dione is a competitive inhibitor of the enzyme fatty acid amide hydrolase (FAAH). FAAH is responsible for the breakdown of endocannabinoids, such as anandamide. The inhibition of FAAH by 1-(2-Bromophenyl)-1H-pyrrole-2,5-dione leads to an increase in the levels of endocannabinoids and therefore an increase in the inhibitory effect on pain. This drug has also been shown to inhibit lipases, which could be beneficial for patients with pancreatitis or other diseases involving fat accumulation.
Fórmula:C10H6BrNO2Pureza:Min. 95%Peso molecular:252.06 g/mol4-(2-Methoxy-ethoxy)-benzaldehyde
CAS:4-(2-Methoxy-ethoxy)-benzaldehyde is an organic molecule that can be synthesized by a reductive amination of ethyl benzoylacetate and 2-methoxyethanol. This molecule has been shown to inhibit the growth of tumor cells in vitro and in vivo. 4-(2-Methoxy-ethoxy)-benzaldehyde is also capable of binding to DNA, inhibiting the activity of enzymes involved in DNA replication, transcription, and repair. Additionally, this molecule can be used as a fluorescent probe for detecting the presence of nucleic acids due to its fluorescence properties.Fórmula:C10H12O3Pureza:Min. 95%Peso molecular:180.21 g/mol3-Bromoquinolin-2-amine
CAS:3-Bromoquinolin-2-amine is an organic compound that has been synthesized by a palladium-catalyzed intramolecular cyclization. The yields are high and the reaction is efficient. This compound has been shown to be a promising synthetic intermediate for the synthesis of other biologically active molecules.
Fórmula:C9H7BrN2Pureza:Min. 95%Peso molecular:223.07 g/mol5-(Phenoxymethyl)thiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C12H10O3SPureza:Min. 95%Peso molecular:234.27 g/mol2-Amino-1-(3-bromophenyl)ethanone hydrochloride
CAS:Producto controladoVersatile small molecule scaffoldFórmula:C8H9BrClNOPureza:Min. 95%Peso molecular:250.52 g/mol3-Methyl-5-nitro-1H-indole
CAS:3-Methyl-5-nitro-1H-indole is a potent inhibitor of rifampicin, which is an antibiotic used to treat tuberculosis. 3-Methyl-5-nitro-1H-indole inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It does not show any bactericidal activity in vitro and has been found to be ineffective in mice with chronic infections. 3-Methyl-5-nitro-1H-indole binds to the 50S ribosomal subunit and prevents the formation of antibiotic–ribosome complexes that are needed for bacterial protein synthesis. This drug also has pharmacokinetic properties that have been optimized for oral administration in humans. 3methyl 5 nitro 1H indole targets enzymes involved in DNA replication and transcription, such as bacterial gyrase, dna topoisomerase, and RNA polymerase.
Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/molN-[3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetamide
CAS:2,5-Dioxo-2,5-dihydro-1H-pyrrole is a compound that belongs to the group of heterocyclic compounds. It is an amide derivative of 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1yl)phenylacetic acid. 2,5-Dioxo-2,5-dihydro-1H pyrrole has been shown to have high radiation resistance and can be used for the production of polyimide film and plastics. This compound also has thermogravimetric properties that make it suitable for use as a heat transfer fluid in industrial furnaces. 2,5 Dioxo -2,5 dihydro -1H pyrrole has nitrogen atoms at both ends of the molecule that are reactive with amino groups on other molecules. The terminal amino groups on 2, 5 dioxo
Fórmula:C12H10N2O3Pureza:Min. 95%Peso molecular:230.22 g/mol4-Fluoro-2-methyl-2,3-dihydro-1H-isoindole-1,3-dione
CAS:Versatile small molecule scaffoldFórmula:C9H6FNO2Pureza:Min. 95%Peso molecular:179.15 g/mol3-(3,4-Dimethoxyphenyl)propanal
CAS:Versatile small molecule scaffold
Fórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol(2-{[2-(Dimethylamino)ethyl](methyl)amino}ethyl)(methyl)amine
CAS:Versatile small molecule scaffoldFórmula:C8H21N3Pureza:Min. 95%Peso molecular:159.27 g/mol3-(Isocyanatomethyl)cyclopent-1-ene
CAS:Versatile small molecule scaffold
Fórmula:C7H9NOPureza:Min. 95%Peso molecular:123.15 g/mol5-Methyl-4-nitro-2,3-dihydro-1H-pyrazol-3-one
CAS:Versatile small molecule scaffoldFórmula:C4H5N3O3Pureza:Min. 95%Peso molecular:143.1 g/mol2-Amino-2-(oxolan-2-yl)acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C6H11NO3Pureza:Min. 95%Peso molecular:145.16 g/mol2-(4-Methylthiazol-2-yl)ethanamine
CAS:Versatile small molecule scaffold
Fórmula:C6H10N2SPureza:Min. 95%Peso molecular:142.22 g/mol4,4-Dimethylcyclohex-2-en-1-amine
CAS:Versatile small molecule scaffoldFórmula:C8H15NPureza:Min. 95%Peso molecular:125.21 g/molMethyl 2-(1-benzhydrylazetidin-3-ylidene)acetate
CAS:Versatile small molecule scaffoldFórmula:C19H19NO2Pureza:Min. 95%Peso molecular:293.4 g/mol1-Phenyl-2-(pyridin-2-yl)ethan-1-amine
CAS:1-Phenyl-2-(pyridin-2-yl)ethan-1-amine is a diagnostic agent that can be used to detect the presence of c1-6 alkyl groups in the body. It is a prodrug that is hydrolyzed by esterases to form pyridinium ion, which has been shown to bind to nucleotides and inhibit c1-6 alkoxy and arylalkylamine receptors. The inhibition of these receptors leads to neuroprotective effects in animal models. 1-Phenyl-2-(pyridin-2-yl)ethanamine also has been shown to have beneficial effects on depression, neurodegenerative diseases, and polymorphisms.Fórmula:C13H14N2Pureza:Min. 95%Peso molecular:198.26 g/mol2-(3-Methylpyrazin-2-yl)ethan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C7H10N2OPureza:Min. 95%Peso molecular:138.17 g/mol2-(6-Methylpyrazin-2-yl)ethan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C7H10N2OPureza:Min. 95%Peso molecular:138.17 g/mol5,6-dimethylpyridin-3-ol
CAS:Versatile small molecule scaffold
Fórmula:C7H9NOPureza:Min. 95%Peso molecular:123.16 g/mol5-Propylpyridin-3-ol
CAS:Versatile small molecule scaffoldFórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/mol1-(1,4-Diazepan-1-yl)ethanone
CAS:1-(1,4-Diazepan-1-yl)ethanone is an imidazopyridine that acts as a competitive inhibitor of tyrosine kinases, which are enzymes important for the transmission of signals in the central nervous system and other tissues. This drug has been shown to have a high degree of selectivity for receptor tyrosine kinases and inhibit the activity of IGF-1 receptor at low concentrations, with no significant effects on other receptors such as dopamine or serotonin. 1-(1,4-Diazepan-1-yl)ethanone has also been shown to be an effective inhibitor of channel proteins that mediate neurotransmitter release.Fórmula:C7H14N2OPureza:Min. 95%Peso molecular:142.2 g/mol(1,4-Diazepan-1-yl)(furan-2-yl)methanone
CAS:(1,4-Diazepan-1-yl)(furan-2-yl)methanone is an inhibitor of protein interactions. It binds to the active site of the enzyme and blocks access by the substrate. This inhibitor can be used as a research tool in cell biology, as well as in pharmacology and peptide chemistry. It is also an activator of Ligand and a ligand for Receptor. (1,4-Diazepan-1-yl)(furan-2-yl)methanone has shown no toxicity to cells at concentrations up to 10 mM.Fórmula:C10H14N2O2Pureza:Min. 95%Peso molecular:194.23 g/mol1-(1,4-Diazepan-1-yl)-2-methylpropan-1-one
CAS:Versatile small molecule scaffoldFórmula:C9H18N2OPureza:Min. 95%Peso molecular:170.25 g/mol1-(2-Chlorobenzoyl)-1,4-diazepane
CAS:Versatile small molecule scaffoldFórmula:C12H15ClN2OPureza:Min. 95%Peso molecular:238.71 g/mol1-(2-Methoxybenzoyl)-1,4-diazepane
CAS:Versatile small molecule scaffoldFórmula:C13H18N2O2Pureza:Min. 95%Peso molecular:234.29 g/mol1-Phenyl-1,4-diazepane
CAS:Versatile small molecule scaffold
Fórmula:C11H16N2Pureza:Min. 95%Peso molecular:176.26 g/mol2-(2,5-Dimethyl-1H-pyrrol-1-yl)acetamide
CAS:Versatile small molecule scaffoldFórmula:C8H12N2OPureza:Min. 95%Peso molecular:152.19 g/mol4-(Bromomethyl)-5-hydrofuran-2-one
CAS:Yuzurine is a natural product that has been shown to be a potent inhibitor of the enzyme methionine adenosyltransferase. This drug has been synthesized from 4-(bromomethyl)-5-hydrofuran-2-one and propargyl bromide in the presence of a rhodium catalyst. Yuzurine is an optically active compound, which means that it can exist as two different enantiomers. The enantioselective synthesis of yuzurine was achieved by using a chiral dieckmann condensation reaction with ruthenium as a catalyst.
Fórmula:C5H5BrO2Pureza:Min. 95%Peso molecular:177 g/mol(2E)-4-Methoxy-3-methylbut-2-enoic acid
CAS:Versatile small molecule scaffold
Fórmula:C6H10O3Pureza:Min. 95%Peso molecular:130.14 g/molN,1-Dimethyl-1H-indole-2-carboxamide
CAS:Producto controladoVersatile small molecule scaffoldFórmula:C11H12N2OPureza:Min. 95%Peso molecular:188.23 g/molMethyl 2-methyl-6-nitro-benzoate
CAS:Methyl 2-methyl-6-nitro-benzoate (MMNB) is a small molecule that has been shown to inhibit the growth of human cancers. MMNB inhibits cell growth by inhibiting the activity of lysine in hCT-116 cells. It also binds to the active site of HCT-116 and A549 lung cancer cells, blocking DNA synthesis and tumor formation. MMNB can be used as a therapeutic agent for cancer prevention or treatment. The inhibition of cell growth is reversible, with MMNB being excreted from the body within 24 hours after its administration.Fórmula:C9H9NO4Pureza:Min. 95%Peso molecular:195.17 g/molDiethyl[(methylsulfanyl)methyl]amine
CAS:Versatile small molecule scaffold
Fórmula:C6H15NSPureza:Min. 95%Peso molecular:133.26 g/mol2-(Diethylamino)butan-1-ol
CAS:Versatile small molecule scaffold
Fórmula:C8H19NOPureza:Min. 95%Peso molecular:145.24 g/mol2-Hydroxy-5-methoxypyridine
CAS:Versatile small molecule scaffoldFórmula:C6H7NO2Pureza:Min. 95%Peso molecular:125.13 g/mol6-Bromo-2,3-dihydro-benzo[b]thiophene 1,1-dioxide
CAS:Versatile small molecule scaffoldFórmula:C8H7BrO2SPureza:Min. 95%Peso molecular:247.11 g/mol2,5-Bis(propan-2-yl)benzene-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFórmula:C12H17ClO2SPureza:Min. 95%Peso molecular:260.78 g/mol4-[2-(Trifluoromethyl)phenoxy]aniline
CAS:Versatile small molecule scaffold
Fórmula:C13H10F3NOPureza:Min. 95%Peso molecular:253.22 g/mol
