Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.774 productos)
- Building Blocks quirales(1.237 productos)
- Building Blocks de hidrocarburos(6.098 productos)
- Building Blocks orgánicos(60.969 productos)
Se han encontrado 205134 productos de "Building Blocks"
3-Chloro-N-methyl-2-nitroaniline
CAS:3-Chloro-N-methyl-2-nitroaniline is an antibiotic that belongs to the group of quinolone antibiotics. It has a broad spectrum against Gram-positive and Gram-negative bacteria, including methicillin resistant Staphylococcus aureus (MRSA) and Pseudomonas aeruginosa. 3-Chloro-N-methyl-2-nitroaniline binds to bacterial DNA gyrase and topoisomerase IV, as well as human DNA gyrase and topoisomerase II, inhibiting their activity. This leads to cell death by interfering with the production of proteins vital for cell division. The optimal parameters for this drug have been found using isothermal titration calorimetry on the enzyme gyrase in the presence of different concentrations of 3CMA. Pharmacological targets for this drug include DNA gyrase and topoisomerase IV.
Fórmula:C7H7ClN2O2Pureza:Min. 95%Peso molecular:186.59 g/mol2-Acetamido-4-phenylbutanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C12H15NO3Pureza:Min. 95%Peso molecular:221.25 g/mol2-Chloro-5-nitronicotinamide
CAS:2-Chloro-5-nitronicotinamide is a synthetic drug that has been used as an antileprosy, antimycobacterial, and chemotherapeutic agent. It is a dithiocarbamate that inhibits the synthesis of mycolic acids in mycobacteria. The interaction between 2-chloro-5-nitronicotinamide and mycolic acid is synergistic. This drug can be used to investigate the role of mycolic acids in the pathogenesis of leprosy and tuberculosis. 2-Chloro-5-nitronicotinamide is also active against footpad infections caused by erythromycin resistant strains of Mycobacterium smegmatis. It has been shown to be effective in mice when applied topically as an antimicrobial agent or when injected intravenously as an antimicrobial chemotherapy agent.
Fórmula:C6H4ClN3O3Pureza:Min. 95%Peso molecular:201.57 g/mol5-Bromo-2-chloro-3-nitrobenzoic acid
CAS:Versatile small molecule scaffoldFórmula:C7H3BrClNO4Pureza:Min. 95%Peso molecular:280.46 g/mol3-(Methylamino)-4-phenylbutanoic acid hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C11H16ClNO2Pureza:Min. 95%Peso molecular:229.7 g/mol4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid
CAS:4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid (BMN) is a linker that has been shown to have anticancer activity. It has been found that BMN enhances the effect of a tumor suppressor gene and blocks the growth of tumor cells. In addition, BMN can be used as a linker to introduce drugs into proteins. This compound has also been shown to inhibit platelet-derived growth factor receptor (PDGFR), which is linked to atherosclerosis and cancer cell proliferation.Fórmula:C15H13NO6Pureza:Min. 95%Peso molecular:303.27 g/mol6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine dihydrochloride
CAS:6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine dihydrochloride (DMPQ) is a piperazine derivative that is a potent and selective inhibitor of phosphodiesterase type 5 (PDE5). This drug has been shown to be useful in the treatment of the symptoms of benign prostatic hyperplasia. DMPQ inhibits the hydrolysis of cyclic adenosine monophosphate (cAMP), which leads to an increase in intracellular levels of cAMP. This drug also exhibits antihypertensive effects, as it inhibits the activity of nitric oxide synthase.
Fórmula:C14H21Cl2N5O2Pureza:Min. 95%Peso molecular:362.3 g/mol2,2-Dimethyloxane-4-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C8H13NOPureza:Min. 95%Peso molecular:139.19 g/mol2-(5-Oxooxolan-2-yl)acetic acid
CAS:2-(5-Oxooxolan-2-yl)acetic acid is a fluorophore that emits light upon excitation. It binds to the kappa opioid receptor and has been shown to inhibit leukocyte chemotaxis in vivo. 2-(5-Oxooxolan-2-yl)acetic acid has also been shown to function as an acetylcholinesterase inhibitor, which is important for maintaining the stability of the neurotransmitter dopamine. The fluorescence intensity of 2-(5-Oxooxolan-2-yl)acetic acid increases when it is reacted with amines or other functional groups.
Fórmula:C6H8O4Pureza:Min. 95%Peso molecular:144.12 g/molMethyl 2-(2-pyrimidyl)acetate
CAS:Versatile small molecule scaffoldFórmula:C7H8N2O2Pureza:Min. 95%Peso molecular:152.15 g/mol2-((4-Methoxyphenyl)amino)-2-phenylacetic acid
CAS:Versatile small molecule scaffoldFórmula:C15H15NO3Pureza:Min. 95%Peso molecular:257.28 g/mol6-Methoxy-1,2-dihydronaphthalene
CAS:Versatile small molecule scaffold
Fórmula:C11H12OPureza:Min. 95%Peso molecular:160.21 g/molSpiro[2.5]octane-4,8-dione
CAS:Versatile small molecule scaffoldFórmula:C8H10O2Pureza:Min. 95%Peso molecular:138.16 g/mol2-(((Benzyloxy)carbonyl)amino)-2-phenylacetic acid
CAS:Versatile small molecule scaffoldFórmula:C16H15NO4Pureza:Min. 95%Peso molecular:285.29 g/molMethyl 4,4-dimethyl-2-oxocyclopentane-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C9H14O3Pureza:Min. 95%Peso molecular:170.21 g/mol2-Amino-3-methylbutanenitrile hydrochloride
CAS:2-Amino-3-methylbutanenitrile hydrochloride is a chemical that has been shown to have anti-tumor effects. It inhibits the growth of cancer cells and induces programmed cell death (apoptosis). The mechanism of action is not fully understood, but it may involve the immune system by inhibiting certain types of immune cells and suppressing their activity. 2-Amino-3-methylbutanenitrile hydrochloride binds to the mineralocorticoid receptor, which is involved in regulating blood pressure and fluid balance. 2-Amino-3-methylbutanenitrile hydrochloride also has antagonistic activities against C1–6 alkyl groups and C1–4 alkyl groups as well as insoluble properties.Fórmula:C5H11ClN2Pureza:Min. 95%Peso molecular:134.61 g/mol2-Propyl-1,3-thiazole-5-carbaldehyde
CAS:Versatile small molecule scaffoldFórmula:C7H9NOSPureza:Min. 95%Peso molecular:155.22 g/mol3-(2-Methyl-1,3-thiazol-5-yl)propanoic acid
CAS:Versatile small molecule scaffoldFórmula:C7H9NO2SPureza:Min. 95%Peso molecular:171.22 g/mol(2-Chloro-3-pyridinyl)(4-methyl-1-piperazinyl)-methanone
CAS:Versatile small molecule scaffoldFórmula:C11H14ClN3OPureza:Min. 95%Peso molecular:239.7 g/mol4-(2-Cyclohexylethyl)piperidine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C13H26ClNPureza:Min. 95%Peso molecular:231.8 g/mol2-(Cyclohexylmethyl)pyrrolidine
CAS:Versatile small molecule scaffoldFórmula:C11H21NPureza:Min. 95%Peso molecular:167.29 g/mol2-(3-Hydroxy-2-methyl-4-oxo-1,4-dihydropyridin-1-yl)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C8H9NO4Pureza:Min. 95%Peso molecular:183.16 g/mol1-Bromo-1-cyclopropylcyclopropane
CAS:1-Bromo-1-cyclopropylcyclopropane is a chloride that is produced by the reaction of magnesium with hydrogen bromide. It is used as a reagent in organic synthesis, for example as a stabilizing agent for cyclopropanes and as a ring-opening agent for halides. In addition, 1-bromo-1-cyclopropylcyclopropane can be used to synthesize acetylated compounds and amines. This compound is scalable, which means it can be made in large quantities.Fórmula:C6H9BrPureza:Min. 95%Peso molecular:161.04 g/molN1-Benzyl-N1,N3-dimethyl-1,3-propanediamine
CAS:Versatile small molecule scaffoldFórmula:C12H20N2Pureza:Min. 95%Peso molecular:192.31 g/mol1-Bromo-3,5-dichloro-2-methoxybenzene
CAS:Versatile small molecule scaffoldFórmula:C7H5BrCl2OPureza:Min. 95%Peso molecular:255.92 g/mol2-[(3,5-Dichlorophenoxy)methyl]oxirane
CAS:Versatile small molecule scaffold
Fórmula:C9H8Cl2O2Pureza:Min. 95%Peso molecular:219.06 g/molMethyl 3-methoxy-5-methyl-1,2-oxazole-4-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C7H9NO4Pureza:Min. 95%Peso molecular:171.2 g/mol3-Bromo-pyrazolo[1,5-a]pyridin-2-ol
CAS:Versatile small molecule scaffoldFórmula:C7H5BrN2OPureza:Min. 95%Peso molecular:213.03 g/mol2-Cyclobutylethan-1-amine
CAS:2-Cyclobutylethan-1-amine is a compound that has been shown to inhibit p2y12, which is a purinergic receptor. This receptor is known for playing a role in the inflammatory response and vascular permeability. 2-Cyclobutylethan-1-amine also inhibits the mitochondrial enzyme aconitase, leading to a decrease in ATP production. It has been shown to have anti-cancer properties as well as an inhibitory effect on plant diseases such as fatty acid oxidation and ring structure formation. The amide bond of this compound is responsible for its basic structure and ability to bind with acid.
Fórmula:C6H13NPureza:Min. 95%Peso molecular:99.17 g/molMethyl 5-(chlorosulfonyl)-2-hydroxybenzoate
CAS:Versatile small molecule scaffoldFórmula:C8H7ClO5SPureza:Min. 95%Peso molecular:250.66 g/mol8-Chloro-3,4-dihydro-2H-1-benzothiopyran-4-one
CAS:8-Chloro-3,4-dihydro-2H-1-benzothiopyran-4-one is a chlorinated derivative of the quinoline that has been shown to have carcinogenic activity in biological tests. It is used as an intermediate in the synthesis of other compounds.Fórmula:C9H7ClOSPureza:Min. 95%Peso molecular:198.67 g/mol2-(3,5-Dimethyl-1H-pyrazol-1-yl)pyridin-3-amine
CAS:Versatile small molecule scaffold
Fórmula:C10H12N4Pureza:Min. 95%Peso molecular:188.23 g/mol5-Aminothieno[3,2-b]pyridine-6-carbonitrile
CAS:Versatile small molecule scaffoldFórmula:C8H5N3SPureza:Min. 95%Peso molecular:175.21 g/molMethyl 5-(3-hydroxyphenyl)-1,2-oxazole-3-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C11H9NO4Pureza:Min. 95%Peso molecular:219.19 g/mol1-(4-Hydroxyphenyl)-2-methylprop-2-en-1-one
CAS:Versatile small molecule scaffoldFórmula:C10H10O2Pureza:Min. 95%Peso molecular:162.18 g/molMethyl 2-benzyl-3-oxo-2,3-dihydro-1H-isoindole-1-carboxylate
CAS:Versatile small molecule scaffoldFórmula:C17H15NO3Pureza:Min. 95%Peso molecular:281.3 g/mol5-(Propan-2-yl)-2-(trifluoromethyl)aniline
CAS:Versatile small molecule scaffoldFórmula:C10H12F3NPureza:Min. 95%Peso molecular:203.2 g/molCyclononanamine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H20ClNPureza:Min. 95%Peso molecular:177.7 g/molMethyl 3-hydroxy-2-methylpentanoate
CAS:Methyl 3-hydroxy-2-methylpentanoate is a chemical compound that belongs to the group of alkenoic esters. It is an intermediate in the Baylis-Hillman reaction, which is a chemoenzymatic synthesis used to produce acrylates. Methyl 3-hydroxy-2-methylpentanoate can also be isolated as a byproduct of the weevil, where it was found in the male genitalia. The optical rotation of methyl 3-hydroxy-2-methylpentanoate has been determined to be (+) and it has a molecular weight of 150.Fórmula:C7H14O3Pureza:Min. 95%Peso molecular:146.18 g/mol3-Methoxy-1,2-thiazole-4-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C5H5NO3SPureza:Min. 95%Peso molecular:159.17 g/molMethyl 2-(5-methylfuran-2-yl)acetate
CAS:Versatile small molecule scaffoldFórmula:C8H10O3Pureza:Min. 95%Peso molecular:154.16 g/mol{[(2-bromoethyl)sulfanyl]methyl}benzene
CAS:Versatile small molecule scaffoldFórmula:C9H11BrSPureza:Min. 95%Peso molecular:231.15 g/mol4-(2,5-Dioxo-pyrrolidin-1-yl)-benzoic acid
CAS:4-(2,5-Dioxo-pyrrolidin-1-yl)-benzoic acid is a versatile research chemical commonly used in various scientific techniques. It is known for its azide properties, making it a valuable compound in many laboratory experiments and studies. Whether you are conducting cutting-edge research or exploring new scientific frontiers, 4-(2,5-Dioxo-pyrrolidin-1-yl)-benzoic acid is an essential tool to have in your arsenal. Its high purity and reliability ensure accurate and reproducible results, allowing you to push the boundaries of science and make groundbreaking discoveries. Trust in the quality of 4-(2,5-Dioxo-pyrrolidin-1-yl)-benzoic acid for all your research needs.Fórmula:C11H9NO4Pureza:Min. 95%Peso molecular:219.19 g/mol3,5-Dimethyl-1-(propan-2-yl)-1H-pyrazol-4-amine
CAS:Versatile small molecule scaffoldFórmula:C8H15N3Pureza:Min. 95%Peso molecular:153.22 g/mol2,3,5,6-Tetramethylbenzenesulfonyl chloride
CAS:Versatile small molecule scaffoldFórmula:C10H13ClO2SPureza:Min. 95%Peso molecular:232.73 g/mol4-Benzyloxydiphenylamine
CAS:Versatile small molecule scaffoldFórmula:C19H17NOPureza:Min. 95%Peso molecular:275.3 g/mol2-Methyl-3-(methylsulfanyl)aniline
CAS:Versatile small molecule scaffoldFórmula:C8H11NSPureza:Min. 95%Peso molecular:153.25 g/mol(1-Benzyl-piperidin-3-yl)-methyl-amine
CAS:Versatile small molecule scaffoldFórmula:C13H20N2Pureza:Min. 95%Peso molecular:204.32 g/molN,N-Dimethyl-2-(2-piperidinyl)-1-ethanaminedihydrochloride
CAS:Versatile small molecule scaffoldFórmula:C9H22Cl2N2Pureza:Min. 95%Peso molecular:229.2 g/mol2-Cyanobicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C9H9NO2Pureza:Min. 95%Peso molecular:163.17 g/mol1-(2-Hydroxyphenyl)-2-(1H-1,2,3,4-tetrazol-5-yl)ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C9H8N4O2Pureza:Min. 95%Peso molecular:204.19 g/mol2-(2-Phenyl-1,3-benzoxazol-4-yl)acetic acid
CAS:Versatile small molecule scaffoldFórmula:C15H11NO3Pureza:Min. 95%Peso molecular:253.25 g/mol3-Bromo-5-chlorothiophene-2-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C5H2BrClO2SPureza:Min. 95%Peso molecular:241.48 g/mol1-Phenyl-1H-pyrazole-4-sulfonamide
CAS:Versatile small molecule scaffold
Fórmula:C9H9N3O2SPureza:Min. 95%Peso molecular:223.25 g/mol[1-(2-Phenylethyl)pyrrolidin-2-yl]methanamine
CAS:Versatile small molecule scaffoldFórmula:C13H20N2Pureza:Min. 95%Peso molecular:204.31 g/mol3-Methyl-5-phenylcyclohexan-1-one
CAS:Versatile small molecule scaffold
Fórmula:C13H16OPureza:Min. 95%Peso molecular:188.26 g/molMethyl 3-[(3-methoxy-3-oxopropyl)sulfanyl]butanoate
CAS:Versatile small molecule scaffoldFórmula:C9H16O4SPureza:Min. 95%Peso molecular:220.29 g/mol2-Methylthian-4-amine
CAS:Versatile small molecule scaffoldFórmula:C6H13NSPureza:Min. 95%Peso molecular:131.24 g/mol4,6-Dimethylisothiazolo[5,4-b]pyridin-3(2H)-one
CAS:4,6-Dimethylisothiazolo[5,4-b]pyridin-3(2H)-one is a crystalline compound that belongs to the group of p2 molecules. This molecule has an electron density of 0.071 e/Å and a molecular weight of 172.14 g/mol. The tautomeric form is the most stable, with a geometry of C2v and a density of 1.8 g/cm3. The substituents are phenyl rings and methyl groups that have a molecular structure with the following constants: Torsion angle (χ) = -7°; Diameter (D) = 2.8 Å; Distance (d) = 2.4 Å; Length (l) = 3.9 Å; Angle (θ) = -57°; Distance to plane (a) = 2.0 ÅFórmula:C8H8N2OSPureza:Min. 95%Peso molecular:180.23 g/molEthyl 2,2-difluorobut-3-enoate
CAS:Versatile small molecule scaffoldFórmula:C6H8F2O2Pureza:Min. 95%Peso molecular:150.12 g/mol3-ethoxy-4-hydroxybenzonitrile
CAS:3-ethoxy-4-hydroxybenzonitrile is a chemical compound that is found in many plants, such as eucalyptus and lavender. It has been shown to have an attractant effect on Diptera, especially Drosophila dorsalis. The structure of 3-ethoxy-4-hydroxybenzonitrile is similar to that of veratrole and methyl eugenol, both compounds that are known to be chemically attractive to flies. In the laboratory, 3-ethoxy-4-hydroxybenzonitrile has been shown to be more effective than either veratrole or methyl eugenol at attracting Drosophila dorsalis. This chemical can also cause damage when irradiated with ultraviolet light.Fórmula:C9H9NO2Pureza:Min. 95%Peso molecular:163.18 g/mol4-Propoxybenzene-1-carbothioamide
CAS:Versatile small molecule scaffold
Fórmula:C10H13NOSPureza:Min. 95%Peso molecular:195.28 g/mol4-Ethoxy-3-methoxybenzene-1-carbothioamide
CAS:Versatile small molecule scaffold
Fórmula:C10H13NO2SPureza:Min. 95%Peso molecular:211.28 g/mol3,4-Diethoxybenzothioamide
CAS:Versatile small molecule scaffoldFórmula:C11H15NO2SPureza:Min. 95%Peso molecular:225.31 g/mol3-(Chloromethyl)phenol
CAS:3-(Chloromethyl)phenol is a sulfonating agent that can be used as a reagent for the preparation of sulfonic acids, which are important for their use in pharmaceuticals and as dyes. 3-(Chloromethyl)phenol has been shown to react with anions such as chloride and bromide, forming the corresponding sulfonyl chlorides. This reaction is reversible, and the equilibrium constant can be increased by adding more 3-(chloromethyl)phenol or other bases such as carbon disulfide. The thermochemistry of this reaction is enthalpy driven and shows additivity with respect to the concentration of reactants at low concentrations.
Fórmula:C7H7OClPureza:Min. 95%Peso molecular:142.58 g/mol3-(1-Ethyl-1H-1,2,3,4-tetrazol-5-yl)aniline
CAS:Versatile small molecule scaffoldFórmula:C9H11N5Pureza:Min. 95%Peso molecular:189.22 g/mol3-(2-Methyl-5-oxopyrrolidin-2-yl)propanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H13NO3Pureza:Min. 95%Peso molecular:171.19 g/mol5-Iodo-1-benzofuran
CAS:5-Iodo-1-benzofuran is an organic compound with a linear structure and a phenyl group. It has one hydrogen bond, two of which are stabilized by the phenyl ring. The other three hydrogen bonds are stabilized by the halogen bonds. The benzofuran ring is rotated in such a way that the substituents on it are dihedral. 5-Iodo-1-benzofuran has been shown to have a crystal structure that is stabilized by the halogen bond between the phenyl group and iodine.
Fórmula:C8H5IOPureza:Min. 95%Peso molecular:244.03 g/mol4-Methyl-6-nitropyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C7H6N2O4Pureza:Min. 95%Peso molecular:182.13 g/mol1-(2-(1H-Pyrrol-1-yl)phenyl)-N-methylmethanamine
CAS:Versatile small molecule scaffoldFórmula:C12H14N2Pureza:Min. 95%Peso molecular:186.25 g/mol3-(1H-Pyrrol-1-yl)propan-1-amine
CAS:3-(1H-Pyrrol-1-yl)propan-1-amine (3PPPA) is an organic solvent that is used as a monomer in the synthesis of polymers. 3PPPA can be polymerized into films or immobilized on various surfaces by electropolymerization or chemical reaction to form films. The resulting film can be used as an analytical method for chloride ions. 3PPPA has been shown to have a linear response over the range of 10 to 100 ppm, with a detection limit of 1 ppm.Fórmula:C7H12N2Pureza:Min. 95%Peso molecular:124.18 g/mol1-(2,2,3,3-Tetramethylcyclopropyl)ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C9H16OPureza:Min. 95%Peso molecular:140.22 g/mol2-tert-Butyl-4-iodophenol
CAS:Versatile small molecule scaffoldFórmula:C10H13IOPureza:Min. 95%Peso molecular:276.11 g/molEthyl 5-hydroxy-1-methyl-1-oxo-1,2-thiazine-4-carboxylate
CAS:Versatile small molecule scaffold
Fórmula:C8H11NO4SPureza:Min. 95%Peso molecular:217.24 g/mol7-Chloro-1H,2H,3H,9H-pyrrolo[2,1-b]quinazolin-9-one
CAS:Versatile small molecule scaffoldFórmula:C11H9ClN2OPureza:Min. 95%Peso molecular:220.65 g/mol2-(3-Methoxy-phenyl)-2-methyl-propylamine
CAS:Versatile small molecule scaffoldFórmula:C11H17NOPureza:Min. 95%Peso molecular:179.26 g/mol5-Methoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
CAS:Versatile small molecule scaffoldFórmula:C12H14O2Pureza:Min. 95%Peso molecular:190.24 g/mol4,6-Dichlorobenzene-1,3-dithiol
CAS:4,6-Dichlorobenzene-1,3-dithiol (DCD) is a colorless solid that belongs to the class of methyl derivatives. DCD is an intermediate in the synthesis of resorcinol and its derivatives. DCD has been shown to have hydrogen bonding interactions with resorcinol and other methyl derivatives. DCD can exist as two different isomers due to rotational isomerism: 4,6-dichloro-2,5-dimethoxybenzene-1,3-dithiol or 2,4,6-trichlorobenzene-1,3-dithiol. The ultraviolet absorption spectrum of DCD shows bands at wavelengths between 260 and 290 nm. The photoelectron spectra for DCD show excitations at wavelengths between 210 and 400 nm. The molecular vibrations for DCD occur at frequencies between 590 and 1100 cm−1.Fórmula:C6H4Cl2S2Pureza:Min. 95%Peso molecular:211.1 g/mol3-Methylbicyclo[2.2.1]heptane-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C9H14O2Pureza:Min. 95%Peso molecular:154.21 g/mol3-Cyclopentylphenol
CAS:Versatile small molecule scaffold
Fórmula:C11H14OPureza:Min. 95%Peso molecular:162.23 g/mol4-(1H-1,3-Benzodiazol-2-yl)aniline hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C13H12ClN3Pureza:Min. 95%Peso molecular:245.71 g/molMethyl 2-methyl-3-oxo-3-(thiophen-2-yl)propanoate
CAS:Versatile small molecule scaffoldFórmula:C9H10O3SPureza:Min. 95%Peso molecular:198.24 g/mol5-[4-(Hydroxymethyl)phenyl]imidazolidine-2,4-dione
CAS:Versatile small molecule scaffoldFórmula:C10H10N2O3Pureza:Min. 95%Peso molecular:206.2 g/mol1-(4-Chlorophenyl)-3,3-dimethylbutan-1-one
CAS:Versatile small molecule scaffoldFórmula:C12H15ClOPureza:Min. 95%Peso molecular:210.7 g/mol2-(Dimethylamino)acetyl chloride hydrochloride
CAS:2-(Dimethylamino)acetyl chloride hydrochloride (DMAC) is a potent nicotinic acetylcholine receptor antagonist. It has been shown to inhibit the inflammatory response in vitro and in vivo. DMAC also has estrogen receptor modulating activity, which may be due to its ability to bind to the estrogen receptor with high affinity. DMAC has been shown to have anti-inflammatory effects as well as cancer chemopreventive effects. This drug inhibits the production of cytokines and growth factors that are associated with inflammation and tumorigenesis, respectively.Fórmula:C4H9Cl2NOPureza:Min. 95%Peso molecular:158.02 g/molEthyl 2-{[(3,4-dimethoxyphenyl)methyl]amino}acetate
CAS:Versatile small molecule scaffoldFórmula:C13H19NO4Pureza:Min. 95%Peso molecular:253.29 g/mol4-(4-Chlorophenyl)-5-(furan-2-yl)-4H-1,2,4-triazole-3-thiol
CAS:Versatile small molecule scaffoldFórmula:C12H8ClN3OSPureza:Min. 95%Peso molecular:277.73 g/mol5-(Furan-2-yl)-4-(4-methylphenyl)-4H-1,2,4-triazole-3-thiol
CAS:Versatile small molecule scaffoldFórmula:C13H11N3OSPureza:Min. 95%Peso molecular:257.31 g/mol5-(Furan-2-yl)-4-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol
CAS:Versatile small molecule scaffoldFórmula:C13H11N3O2SPureza:Min. 95%Peso molecular:273.31 g/mol1-Bromo-4-(tert-butoxy)benzene
CAS:Versatile small molecule scaffoldFórmula:C10H13BrOPureza:Min. 95%Peso molecular:229.12 g/mol6-Methoxyphthalazin-1-ol
CAS:Versatile small molecule scaffoldFórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/mol7-Methoxy-1,2-dihydrophthalazin-1-one
CAS:Versatile small molecule scaffoldFórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/mol1-[4-(2-Methoxyethoxy)phenyl]ethan-1-one
CAS:Versatile small molecule scaffoldFórmula:C11H14O3Pureza:Min. 95%Peso molecular:194.23 g/mol1-(Chloromethyl)-2-ethoxybenzene
CAS:1-(Chloromethyl)-2-ethoxybenzene is a herbicide that belongs to the group of oximes. It inhibits the activity of acetyl-cholinesterase, an enzyme that breaks down the neurotransmitter acetylcholine, by forming a stable complex with it. 1-(Chloromethyl)-2-ethoxybenzene has been shown to be effective against weeds such as Avena fatua and Avena sterilis in x-ray crystallographic analysis.
Fórmula:C9H11ClOPureza:Min. 95%Peso molecular:170.63 g/mol[(1-Ethylpyrrolidin-2-yl)methyl](methyl)amine
CAS:Versatile small molecule scaffold
Fórmula:C8H18N2Pureza:Min. 95%Peso molecular:142.24 g/mol3-tert-Butyl-2-chlorophenol
CAS:Versatile small molecule scaffold
Fórmula:C10H13ClOPureza:Min. 95%Peso molecular:184.66 g/molEthyl 2-methoxy-a,g-dioxo-benzenebutanoate
CAS:Versatile small molecule scaffoldFórmula:C13H14O5Pureza:Min. 95%Peso molecular:250.25 g/mol3-Hydroxy-4-methylbenzamide
CAS:3-Hydroxy-4-methylbenzamide (3HMB) is a phenyl amine that has been used in medicinal chemistry. It is an inhibitor of cyclopentyl, phenolic, and n-substituted aromatic amines. 3HMB has also been shown to be a potent antitumor agent. 3HMB inhibits the metabolic stability of these compounds, which leads to their degradation by enzymes. The selectivity for these compounds over other substrates may be due to the presence of a benzene ring in 3HMB.br>Fórmula:C8H9NO2Pureza:Min. 95%Peso molecular:151.16 g/mol4'-Formyl-[1,1'-biphenyl]-2-carbonitrile
CAS:4'-Formyl-[1,1'-biphenyl]-2-carbonitrile is an aldehyde that can be used to synthesize medicines and other organic compounds. It has a high yield and is a crystalline solid with a melting point of about 163 degrees Celsius. 4'-Formyl-[1,1'-biphenyl]-2-carbonitrile can be manufactured from tetrahydrofuran in a high-purity form. This compound is also used as an intermediate for the synthesis of other medicines.Fórmula:C14H9NOPureza:Min. 95%Peso molecular:207.23 g/mol3-Aminoheptan-2-ol hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C7H18ClNOPureza:Min. 95%Peso molecular:167.68 g/mol
