Building Blocks
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.784 prodotti)
- Building Blocks Chirali(1.242 prodotti)
- Building Blocks Idrocarburici(6.105 prodotti)
- Building Blocks organici(61.065 prodotti)
Trovati 205418 prodotti di "Building Blocks"
5-(Difluoromethyl)-3-methyl-1,2-oxazole-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C6H5F2NO3Purezza:Min. 95%Peso molecolare:177.11 g/mol2-{[2-Ethyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetic acid
CAS:Versatile small molecule scaffoldFormula:C11H10F3N3O2SPurezza:Min. 95%Peso molecolare:305.28 g/mol2-{[4-(Difluoromethyl)-2-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]sulfanyl}acetic acid
CAS:Versatile small molecule scaffoldFormula:C10H9F2N3O2SPurezza:Min. 95%Peso molecolare:273.26 g/mol2-{[(5-Methyl-1,2-oxazol-3-yl)methyl]sulfanyl}acetic acid
CAS:Versatile small molecule scaffold
Formula:C7H9NO3SPurezza:Min. 95%Peso molecolare:187.22 g/mol2-[(5-Methyl-1,2-oxazol-3-yl)methoxy]acetic acid
CAS:Versatile small molecule scaffoldFormula:C7H9NO4Purezza:Min. 95%Peso molecolare:171.15 g/mol5-(3,4-Difluorophenyl)-4,5-dihydro-1,2-oxazole-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C10H7F2NO3Purezza:Min. 95%Peso molecolare:227.16 g/mol1-[(Pyrrolidin-2-yl)methyl]-1H-1,2,4-triazole
CAS:Versatile small molecule scaffoldFormula:C7H12N4Purezza:Min. 95%Peso molecolare:152.2 g/mol2-(Chloromethyl)-5-(ethanesulfonyl)-1,3-benzoxazole
CAS:Versatile small molecule scaffoldFormula:C10H10ClNO3SPurezza:Min. 95%Peso molecolare:259.71 g/molN-(2-Methylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C13H19NO2SPurezza:Min. 95%Peso molecolare:253.36 g/mol2-(5-Methyl-2,3-dihydro-1-benzofuran-2-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C11H12O3Purezza:Min. 95%Peso molecolare:192.21 g/mol2-(5-Chloro-2,3-dihydro-1-benzofuran-2-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C10H9ClO3Purezza:Min. 95%Peso molecolare:212.63 g/mol3-(Dimethylsulfamoyl)propane-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C5H12ClNO4S2Purezza:Min. 95%Peso molecolare:249.7 g/molN-(3-Methoxypropyl)-2-(piperazin-1-yl)propanamide
CAS:Versatile small molecule scaffoldFormula:C11H23N3O2Purezza:Min. 95%Peso molecolare:229.32 g/molN-(3-Fluorophenyl)-2-(piperazin-1-yl)propanamide
CAS:Versatile small molecule scaffoldFormula:C13H18FN3OPurezza:Min. 95%Peso molecolare:251.3 g/mol(4-(Aminomethyl)piperidin-1-yl)(pyridin-3-yl)methanone
CAS:Versatile small molecule scaffoldFormula:C12H17N3OPurezza:Min. 95%Peso molecolare:219.28 g/molCyclopropyl(4-fluoro-3-methylphenyl)methanamine
CAS:Versatile small molecule scaffoldFormula:C11H14FNPurezza:Min. 95%Peso molecolare:179.23 g/mol5-Amino-N-(1,3-dioxaindan-5-ylmethyl)-2-chlorobenzamide
CAS:Versatile small molecule scaffold
Formula:C15H13ClN2O3Purezza:Min. 95%Peso molecolare:304.73 g/molN-(2-Aminoethyl)-5-methylthiophene-2-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C7H12N2O2S2Purezza:Min. 95%Peso molecolare:220.3 g/mol3-Amino-1,5,6-trimethyl-1H,4H,5H-pyrazolo[4,3-c]pyridin-4-one
CAS:Versatile small molecule scaffold
Formula:C9H12N4OPurezza:Min. 95%Peso molecolare:192.22 g/mol4-[(Dimethylamino)methyl]-2-methylaniline
CAS:Versatile small molecule scaffoldFormula:C10H16N2Purezza:Min. 95%Peso molecolare:164.25 g/mol2-(3-Chlorophenyl)-1H-benzimidazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C14H9ClN2O2Purezza:Min. 95%Peso molecolare:272.68 g/mol2-(4-Ethylphenyl)-2-(methylamino)acetonitrile
CAS:Versatile small molecule scaffoldFormula:C11H14N2Purezza:Min. 95%Peso molecolare:174.24 g/mol1-[Benzyl(methyl)carbamoyl]piperidine-4-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C15H20N2O3Purezza:Min. 95%Peso molecolare:276.33 g/mol3-Methyl-2-oxazolidone
CAS:3-Methyl-2-oxazolidone is an organic compound that is soluble in water and has a molecular weight of 114.3 g/mol. It can be produced by the reaction of methanol with oxalic acid, acetic acid, or malonic acid. 3-Methyl-2-oxazolidone is used as a solvent to dissolve other compounds and is used in the manufacture of sulfa drugs, hydrogen chloride, glycol ethers, and tetraphenylborates. 3-Methyl-2-oxazolidone has been shown to have electrochemical properties including proton conductivity and hydroxyl group oxidation. It also exhibits magnetic resonance properties due to its solute nature.Formula:C4H7NO2Purezza:Min. 95%1,4-Dioxaspiro[4.4]nonan-2-ylmethanol
CAS:Versatile small molecule scaffoldFormula:C8H14O3Purezza:Min. 95%Peso molecolare:158.19 g/mol4-Amino-N-(2-chlorophenyl)benzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C12H11ClN2O2SPurezza:Min. 95%Peso molecolare:282.75 g/molN-(4-(N-(4-Methoxyphenyl)sulfamoyl)phenyl)acetamide
CAS:Versatile small molecule scaffoldFormula:C15H16N2O4SPurezza:Min. 95%Peso molecolare:320.4 g/mol4-(Diphenylmethyl)piperidine
CAS:Prodotto controllato4-(Diphenylmethyl)piperidine is a molecule that has been used to study the effects of dimethylsulfate on pancreatic cells. It can also be used to induce diabetes in humans and animals. 4-(Diphenylmethyl)piperidine binds to chloride ions in the cytoplasm and isomers are formed, which may have an effect on cell morphology and cell toxicity. This drug does not have any pharmacologic activity in humans or animals, but it has been shown to be diabetogenic in animal models.
Formula:C18H21NPurezza:Min. 95%Peso molecolare:251.4 g/mol2-Amino-5-ethyl-pyridine
CAS:Versatile small molecule scaffoldFormula:C7H10N2Purezza:Min. 95%Peso molecolare:122.17 g/mol3-Ethyl-1,4-dihydropyridin-4-imine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H11ClN2Purezza:Min. 95%Peso molecolare:158.63 g/mol2-Hydrazinyl-3-methylpyrazine
CAS:Versatile small molecule scaffold
Formula:C5H8N4Purezza:Min. 95%Peso molecolare:124.14 g/mol2-Hydrazinyl-6-methylpyrazine
CAS:Versatile small molecule scaffold
Formula:C5H8N4Purezza:Min. 95%Peso molecolare:124.14 g/mol4-bromo-1,3-dimethyl-1H-pyrazol-5-amine
CAS:Versatile small molecule scaffold
Formula:C5H8BrN3Purezza:Min. 95%Peso molecolare:190 g/mol3-(4-Methylpiperidin-1-yl)propanoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C9H18ClNO2Purezza:Min. 95%Peso molecolare:207.7 g/mol1,8-Diamino-3,6-dimethoxy-2,7-naphthyridine-4-carbonitrile
CAS:Versatile small molecule scaffold
Formula:C11H11N5O2Purezza:Min. 95%Peso molecolare:245.24 g/mol5-Phenylpyrrolidine-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C10H9NO2Purezza:Min. 95%Peso molecolare:175.18 g/mol5-Amino-1-benzyl-1H-pyrazole-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C11H11N3O2Purezza:Min. 95%Peso molecolare:217.22 g/mol1-Methyl-1H-pyrazolo[3,4-b]pyrazine
CAS:Versatile small molecule scaffold
Formula:C6H6N4Purezza:Min. 95%Peso molecolare:134.14 g/moldimethyl 4-oxo-1,4-dihydropyridine-2,6-dicarboxylate
CAS:Dimethyl 4-oxo-1,4-dihydropyridine-2,6-dicarboxylate is a histone deacetylase inhibitor. It binds to the active site of the enzyme's zinc atom and prevents the removal of acetyl groups from lysine residues on histones. Dimethyl 4-oxo-1,4-dihydropyridine-2,6-dicarboxylate stabilizes nucleosomal DNA in cells and prevents DNA damage. It is also an apoptotic agent that can induce cell death by inhibiting protein synthesis. This molecule has a protonated water molecule as a tautomer and two hydroxy groups that may be protonated or deprotonated depending on pH conditions. The sulfoxide group is susceptible to oxidation reactions.Formula:C9H9NO5Purezza:Min. 95%Peso molecolare:211.17 g/mol3,5-Dinitro-1,4-dihydropyridin-4-one
CAS:3,5-Dinitro-1,4-dihydropyridin-4-one is a chemical compound that inhibits the reaction of the enzyme dihydrofolate reductase. This enzyme is responsible for the conversion of dihydrofolic acid to tetrahydrofolic acid in the synthesis of thymine and purine nucleotides. 3,5-Dinitro-1,4-dihydropyridin-4-one has been shown to inhibit this enzyme, which may be due to its ability to bind with high affinity to the active site. 3,5-Dinitro-1,4-dihydropyridin 4 one also decreases the plasma concentration of levothyroxine and trichlormethiazide by inhibiting their reabsorption in the proximal tubule of the kidney. 3,5 - Dinitro - 1, 4 - dihydropyridFormula:C5H3N3O5Purezza:Min. 95%Peso molecolare:185.09 g/mol2-Iodoethan-1-amine hydroiodide
CAS:Versatile small molecule scaffoldFormula:C2H7I2NPurezza:Min. 95%Peso molecolare:298.89 g/moltrans-Ethyl (1r,4r)-4-(aminomethyl)cyclohexane-1-carboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C10H20ClNO2Purezza:Min. 95%Peso molecolare:221.72 g/molethyl 3-phenyl-DL-alaninate hydrochloride
CAS:Ethyl 3-phenyl-DL-alaninate hydrochloride (3PA) is a potent and selective inhibitor of protein synthesis. It has been shown to inhibit the production of pro-inflammatory cytokines, such as tumor necrosis factor α (TNF-α), in vitro. 3PA is an amide that shows no significant toxicity or adverse effects in rats. This drug inhibits the enzyme activity of protein kinase C, which affects the function of several other enzymes, including cyclooxygenase and lipoxygenase. 3PA also has a skeletal effect by inhibiting the metabolism of amino acids and glycosides. The drug can be formulated as an ester hydrochloride salt for oral administration.
Formula:C11H16ClNO2Purezza:Min. 95%Peso molecolare:229.7 g/mol2-[(ethoxycarbonyl)amino]-3-phenylpropanoic acid
CAS:2-[(Ethoxycarbonyl)amino]-3-phenylpropanoic acid is an organic compound that is used as a reagent for the synthesis of esters. It has been used in the synthesis of methylene, carbonic, and chiral pentafluorophenol. 2-[(Ethoxycarbonyl)amino]-3-phenylpropanoic acid has also been shown to be analogous to ethyl chloroformate, yielding high yields with less reactive conditions than ethyl chloroformate. 2-[(Ethoxycarbonyl)amino]-3-phenylpropanoic acid can be used to synthesize active esters such as 1-hydroxybenzotriazole by reacting with n-hydroxysuccinimide and chloroformate.
Formula:C12H15NO4Purezza:Min. 95%Peso molecolare:237.26 g/mol(1S,3S,5S)-6,6-Dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol
CAS:(1S,3S,5S)-6,6-Dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol is a monoterpene hydrocarbon that has been found to be an allelopathic agent. It inhibits the growth of plants by interfering with their ability to produce energy and may have a role in the natural regulation of plant communities. This compound is found in the essential oils of Onobrychis viciifolia and other plants, and is used as a natural nutrient for cell culture. The molecular weight of (1S,3S,5S)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol is 172.21 g/mol and it has a melting point of 106°C. This compound also has two enantiomers: (1R,3R,5RFormula:C10H16OPurezza:Min. 95%Peso molecolare:152.23 g/mol(1R,3S,5R)-6,6-Dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol
CAS:(1R,3S,5R)-6,6-Dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-ol is a natural product with β-pinene and α-pinene as its main components. The enantiomers of this compound have been analysed by gas chromatography and mass spectrometry (GC/MS). The 1H and 13C nuclear magnetic resonance (NMR) spectra of the enantiomer in cell culture media were obtained. Lanthanide shift experiments were performed to determine if lanthanides could be used as a weighting agent for the NMR spectra. The 1H NMR spectrum was obtained from a cell free system using the residuals from cells cultured with the enantiomer. A residual spectrum was obtained from the cells cultured with (1R,3S,5R)-6,6-dimethylbicyclo[3.1.1Formula:C10H16OPurezza:Min. 95%Peso molecolare:152.23 g/mol6-Chloro-3H-imidazo[4,5-b]pyridine-2-thiol
CAS:Versatile small molecule scaffold
Formula:C6H4ClN3SPurezza:Min. 95%Peso molecolare:185.64 g/mol3-Cyclopentylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C12H14O2Purezza:Min. 95%Peso molecolare:190.24 g/mol1-(4-Bromophenyl)cyclohexanol
CAS:Versatile small molecule scaffoldFormula:C12H15BrOPurezza:Min. 95%Peso molecolare:255.15 g/mol1-Bromo-3-cyclohexylbenzene
CAS:Versatile small molecule scaffoldFormula:C12H15BrPurezza:Min. 95%Peso molecolare:239.15 g/mol4-Amino-N-(1H-tetrazol-5-yl)benzenesulfonamide
CAS:Versatile small molecule scaffoldFormula:C7H8N6O2SPurezza:Min. 95%Peso molecolare:240.25 g/mol3-(2-Chlorophenyl)-1,2,4-thiadiazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C8H6ClN3SPurezza:Min. 95%Peso molecolare:211.67 g/mol6-Iodo-2,3-dihydro-1,3-benzoxazol-2-one
CAS:Versatile small molecule scaffoldFormula:C7H4INO2Purezza:Min. 95%Peso molecolare:261.02 g/mol3-(4-Chlorophenyl)-1,2,4-oxadiazol-5(2H)-one
CAS:Versatile small molecule scaffoldFormula:C8H5ClN2O2Purezza:Min. 95%Peso molecolare:196.59 g/mol3-(4-Nitrophenyl)-4,5-dihydro-1,2,4-oxadiazol-5-one
CAS:Versatile small molecule scaffoldFormula:C8H5N3O4Purezza:Min. 95%Peso molecolare:207.14 g/mol1-Phenyl-pyrazolidine-3,5-dione
CAS:1-Phenyl-pyrazolidine-3,5-dione is a synthetic compound that has been synthesized as an analog of the natural product pyrazolidine. It is a potential antibacterial agent that has shown in vitro activity against bacteria such as Escherichia coli and Pseudomonas aeruginosa. 1-Phenyl-pyrazolidine-3,5-dione inhibits protein synthesis by inhibiting tyrosine kinase, which is required for the production of proteins vital to cell division. It also exhibits antiinflammatory properties.
Formula:C9H8N2O2Purezza:Min. 95%Peso molecolare:176.18 g/mol5-(3-Thienyl)-1H-pyrazole
CAS:Versatile small molecule scaffoldFormula:C7H6N2SPurezza:Min. 95%Peso molecolare:150.2 g/molN-{[5-(4-Nitrophenyl)furan-2-yl]methylidene}hydroxylamine
CAS:Versatile small molecule scaffold
Formula:C11H8N2O4Purezza:Min. 95%Peso molecolare:232.19 g/mol1-(1-Chloroethyl)-4-nitrobenzene
CAS:1-(1-Chloroethyl)-4-nitrobenzene is a nitrate that is used as a reagent in organic synthesis. It is prepared by the reaction of 1-chloroethyl nitrate with sodium nitrite and ether in diethyl ether at reflux. The anion of this compound reacts with toluene, forming a tosylate salt. This reagent can be used for the cleavage of esters and amides.Formula:C8H8ClNO2Purezza:Min. 95%Peso molecolare:185.61 g/mol1-Bromo-3-(1-chloroethyl)benzene
CAS:Versatile small molecule scaffoldFormula:C8H8BrClPurezza:Min. 95%Peso molecolare:219.5 g/mol1-(1-Chloroethyl)-3-methylbenzene
CAS:Versatile small molecule scaffoldFormula:C9H11ClPurezza:Min. 95%Peso molecolare:154.63 g/mol1-(1-Bromoethyl)-4-nitrobenzene
CAS:Versatile small molecule scaffoldFormula:C8H8BrNO2Purezza:Min. 95%Peso molecolare:230.06 g/mol3-Cyclobutylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C11H12O2Purezza:Min. 95%Peso molecolare:176.21 g/mol4-(Cyclopent-1-en-1-yl)benzoic acid
CAS:Versatile small molecule scaffold
Formula:C12H12O2Purezza:Min. 95%Peso molecolare:188.22 g/mol4-(2,5-Dichlorothiophen-3-yl)-4-oxobutanoic acid
CAS:Versatile small molecule scaffoldFormula:C8H6Cl2O3SPurezza:Min. 95%Peso molecolare:253.1 g/molMethyl 4-(diethyl phosphono)-3-methylbut-2-enoate
CAS:Versatile small molecule scaffold
Formula:C10H19O5PPurezza:Min. 95%Peso molecolare:250.23 g/molcis-N-Cbz-3-aminocyclopentanecarboxylic Acid
CAS:Versatile small molecule scaffoldFormula:C14H17NO4Purezza:Min. 95%Peso molecolare:263.29 g/mol3-Hydroxy-1-methylpyrrolidine-2,5-dione
CAS:3-Hydroxy-1-methylpyrrolidine-2,5-dione is a chemical compound that is used as an intermediate in the synthesis of various pharmaceuticals. It is not known to have any direct health effects on humans. 3-Hydroxy-1-methylpyrrolidine-2,5-dione has been detected in human urine and plasma samples by GC/MS and LC/MS methods. The detection limit of this substance in urine and plasma has been reported to be 0.05 ng/mL. Monitoring studies have shown that 3-hydroxy-1 methylpyrrolidine 2,5 dione can be found at levels up to 1 ppm in the general population.Formula:C5H7NO3Purezza:Min. 95%Peso molecolare:129.11 g/mol1-Methyl-2-oxo-2,3-dihydro-1H-1,3-benzodiazole-5-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H8N2O3Purezza:Min. 95%Peso molecolare:192.17 g/mol1,8-Diazatricyclo[7.5.0.0,2,7]tetradeca-2,4,6,8-tetraene
CAS:Versatile small molecule scaffoldFormula:C12H14N2Purezza:Min. 95%Peso molecolare:186.25 g/mol5-(2-Ethoxyphenyl)-1,3,4-oxadiazole-2-thiol
CAS:5-(2-Ethoxyphenyl)-1,3,4-oxadiazole-2-thiol is a versatile compound that has various applications in different industries. It is commonly used as a research chemical and as a catalyst in industrial processes. This compound is known for its brominated dimers and its ability to undergo sulfoxidation and n-oxide formation.Formula:C10H10N2O2SPurezza:Min. 95%Peso molecolare:222.27 g/mol2-Phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid
CAS:2-Phenyl-4,5-dihydro-1,3-thiazole-4-carboxylic acid is an intermediate in the biosynthesis of flavoproteins. It is synthesized by a nonribosomal peptide synthetase (NRPS) and then converted to an active form of the enzyme by excision of the thiazole moiety. This conversion is catalyzed by a flavoprotein. The reaction proceeds via oxidative hydrogenation reactions, which are catalysed by a cytochrome P450 reductase and NADPH. 2-Phenyl-4,5-dihydro-1,3-thiazole-4 carboxylic acid has been shown to be effective in vitro as an inhibitor of bleomycin hydrolase activity and as an inhibitor of hydrogenation reactions that produce hydrogen peroxide from hydroperoxides.Formula:C10H9NO2SPurezza:Min. 95%Peso molecolare:207.25 g/molVPC-14228
CAS:VPC-14228 is a non-steroidal compound that targets the bromodomain, a protein found in cancer cells. Bromodomain inhibition has been shown to disrupt cancer progression by regulating cellular proliferation and death. VPC-14228 has shown anti-cancer properties in vitro and in vivo models. It can also be taken orally, which makes it an attractive candidate for the treatment of cancers.
Formula:C13H14N2OSPurezza:Min. 95%Peso molecolare:246.33 g/mol2-(Pyrrolidin-1-yl)-1,3-benzothiazole
CAS:2-(Pyrrolidin-1-yl)-1,3-benzothiazole is an inhibitor of the enzyme cytochrome P450. It blocks the conversion of cholesterol to pregnenolone, which leads to a decrease in estrogen levels and causes symptoms such as polycystic ovary syndrome, depression, and alzheimer's disease. 2-(Pyrrolidin-1-yl)-1,3-benzothiazole has been shown to increase insulin sensitivity and can be used as a treatment for neuropathic pain.Formula:C11H12N2SPurezza:Min. 95%Peso molecolare:204.29 g/molStattic
CAS:Stattic is a small molecule that binds to DNA and prevents the polymerase chain reaction (PCR). Stattic has been shown to have synergistic effects with radiation in the treatment of cancer. Stattic also has pro-apoptotic activity, which leads to the activation of caspases, which are enzymes responsible for apoptosis. Stattic inhibits hyperproliferative disease by binding to DNA and preventing transcription, which prevents protein synthesis from occurring. This drug also has anti-cancer properties due to its ability to bind to DNA and inhibit cellular transformation.
Formula:C8H5NO4SPurezza:Min. 95%Peso molecolare:211.19 g/mol2,2-Dimethyl-chroman-6-ylamine
CAS:Versatile small molecule scaffoldFormula:C11H15NOPurezza:Min. 95%Peso molecolare:177.25 g/mol3-formylthiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C6H4O3SPurezza:Min. 95%Peso molecolare:156.2 g/mol2-formylthiophene-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C6H4O3SPurezza:Min. 95%Peso molecolare:156.2 g/molbenzo[b]thiophene-2-carboxylic acid, 4-nitro-
CAS:Versatile small molecule scaffoldFormula:C9H5NO4SPurezza:Min. 95%Peso molecolare:223.2 g/molMethyl({[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl})amine
CAS:Versatile small molecule scaffoldFormula:C6H7F3N2SPurezza:Min. 95%Peso molecolare:196.2 g/molN1-Methyl-pseudouridine-5'-triphosphate trisodium, 100mM aqueous solution
CAS:Methyl-pseudouridine-5'-triphosphate trisodium is the triphosphate of 1-Methylpseudouridine is a substitute for uridine in modified mRNA. This substitution has shown to increase transfection by reducing immuogenicity. UV max wavelength = 272nmFormula:C10H17N2O15P3•Na3Purezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:567.17 g/mol4-Diazobenzenesulfonic Acid
CAS:Applications 4-Diazobenzenesulfonic acid (cas# 305-80-6) is a useful research chemical.
Formula:C6H4N2O3SPeso molecolare:184.171,3,5-Trifluorotrichlorobenzene
CAS:Applications 1,3,5-Trifluorotrichlorobenzene is a useful reagent.
Formula:C6Cl3F3Peso molecolare:235.42N-Nitroso hydrochlorothiazide
CAS:Please enquire for more information about N-Nitroso hydrochlorothiazide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H7ClN4O5S2Purezza:Min. 95%Peso molecolare:326.74 g/mol(S)-1-N-Boc-2-methylpiperazine
CAS:(S)-1-N-Boc-2-methylpiperazine is a quinolone synthon that has been shown to have antibacterial activity against bacteria. The synthesis of this compound is done through the condensation of piperazine with an N-Boc protected 2,6-dichloroquinoline. This reaction proceeds in good yield and enantioselectivity. The antibacterial properties of (S)-1-N-Boc-2-methylpiperazine are not yet known.Formula:C10H20N2O2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:200.28 g/molMethyl 2-amino-5-pyridin-3-yl-1,3-thiazole-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H9N3O2SPurezza:Min. 95%Peso molecolare:235.26 g/moltert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H18F2N2O2Purezza:Min. 95%Peso molecolare:236.3 g/molRC-3095 trifluoroacetate
CAS:Please enquire for more information about RC-3095 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C56H79N15O9•C2HF3O2Purezza:Min. 95%Peso molecolare:1,220.35 g/mol8-Methylnonan-1-ol
CAS:Please enquire for more information about 8-Methylnonan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H22OPurezza:Min. 95%Peso molecolare:158.28 g/molPiperidine-3-sulfonamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C5H13ClN2O2SPurezza:Min. 95%Peso molecolare:200.69 g/molIr[dffppy]2-(4,4′-dcf3bpy)pf6
CAS:Please enquire for more information about Ir[dffppy]2-(4,4′-dcf3bpy)pf6 including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C34H16F18IrN4PPurezza:Min. 95%Peso molecolare:1,045.68 g/molα-Ketoglutaric acid disodium dihydrate
CAS:α-Ketoglutaric acid (α-KGA) is a natural metabolite of glucose and is an intermediate in the citric acid cycle. α-KGA has been shown to have powerful anti-cancer properties, which may be due to its ability to inhibit glucose uptake and metabolism in tumor cells. α-KGA has also been shown to reduce locomotor activity, which may be due to its ability to induce transcriptional regulation of genes that are involved in glucose regulation. In addition, α-KGA has been shown to regulate fatty acid synthesis by inhibiting acetyl CoA carboxylase, which is an enzyme that catalyzes the production of malonyl CoA.Formula:C5H4Na2O5•(H2O)2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:226.09 g/mol4-Acetylimidazole
CAS:4-Acetylimidazole is a histidine analogue that has been shown to have anticancer activity in breast cancer cells. It can react with amines and form imidazoles. The hydroxyl group on the 4-position of the imidazole ring is able to undergo dehydration, which leads to the formation of a chloride ion. This reaction mechanism is reversible and can be used in organic synthesis. 4-Acetylimidazole can also act as an h2 receptor antagonist, although it does not bind to the zwitterionic site of the h2 receptor. NMR spectra show that 4-acetylimidazole exists as a zwitterion in water solution, but becomes a monovalent ion when dissolved in an organic solvent such as methanol or acetone. 4-Acetylimidazole is chemically stable and does not react with poloxamer.
Formula:C5H6N2OPurezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:110.11 g/mol2,3,6-Trimethylpyridin-4(1H)-One
CAS:Versatile small molecule scaffoldFormula:C8H11NOPurezza:Min. 95%Peso molecolare:137.18 g/molMethyl 4-(hydroxymethyl)norbornane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H16O3Purezza:Min. 95%Peso molecolare:184.23 g/mol(R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one
CAS:Please enquire for more information about (R)-1-[3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-3-chloropropan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H25ClN6O2Purezza:Min. 95%Peso molecolare:476.96 g/mol(2R,4R)-1-[(2S)-5-Amino-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic a cid
CAS:Please enquire for more information about (2R,4R)-1-[(2S)-5-Amino-1-oxo-2-[[(1,2,3,4-tetrahydro-3-methyl-8-quinolinyl)sulfonyl]amino]pentyl]-4-methyl-2-piperidinecarboxylic a cid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H34N4O5SPurezza:Min. 95%Peso molecolare:466.6 g/mol1-Methyl-1,2,4-triazole
CAS:1-Methyl-1,2,4-triazole is a molecule containing nitrogen atoms. It can be used as a monomer in the preparation of polymers or materials. 1-Methyl-1,2,4-triazole has been shown to be effective for the equilibration of mixtures of organic compounds in analytical methods and matrix effect studies. The reaction vessel must be unsymmetrical to prevent the polymer from sticking to it and causing potential problems with the separation process.Formula:C3H5N3Purezza:Min. 98%Colore e forma:Clear LiquidPeso molecolare:83.09 g/molMethyl 4-amino-2-methoxybenzoate
CAS:Methyl 4-amino-2-methoxybenzoate is a solute with anticancer activity. It has been shown to inhibit the growth of erythrocytes and cancer cells in vitro. The mechanism of action is associated with its ability to bind to aminobenzothiazole, which inhibits the production of DNA and RNA. Methyl 4-amino-2-methoxybenzoate has also been shown to inhibit the proliferation of human muscle cells and induce their differentiation. This drug does not have any effect on lipid or protein synthesis in cells, which may be due to its solvent perturbation properties.Formula:C9H11NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:181.19 g/mol2-Pyridineboronic acid
CAS:2-Pyridineboronic acid is a chemical compound that belongs to the group of quinoline derivatives. It is used in pharmaceutical preparations, including as an intermediate for the synthesis of other compounds. 2-Pyridineboronic acid has been shown to have antiproliferative effects on cancer cells and has been found to be active against nicotinic acetylcholine receptors (NAR). The compound also inhibits lipid kinase activity, which is involved in the production of phosphatidylcholine and phosphatidylethanolamine from phosphatidylserine. 2-Pyridineboronic acid can react with hydrochloric acid and electrochemical impedance spectroscopy to produce a solution that has a detection time of about 10 minutes.Formula:C5H6BNO2Purezza:Min. 95%Peso molecolare:122.92 g/mol

