Building Blocks
Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.
Sottocategorie di "Building Blocks"
- Acidi boronici e derivati dell'acido boronico(5.778 prodotti)
- Building Blocks Chirali(1.243 prodotti)
- Building Blocks Idrocarburici(6.097 prodotti)
- Building Blocks organici(61.047 prodotti)
Trovati 203293 prodotti di "Building Blocks"
Ordinare per
Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
6-Chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5ClN4Purezza:Min. 95%Peso molecolare:168.58 g/molN-(4-Fluorophenyl)-1,3-thiazolidine-4-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11FN2OSPurezza:Min. 95%Peso molecolare:226.27 g/mol3,4-Diamino-N-methylbenzene-1-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C7H11N3O2SPurezza:Min. 95%Peso molecolare:201.25 g/molN-Phenylpyrrolidine-2-carboxamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15ClN2OPurezza:Min. 95%Peso molecolare:226.7 g/mol2-Oxononanoic acid
CAS:<p>2-Oxononanoic acid is a fatty acid that inhibits the binding of diagnostic agents to interleukin receptors. 2-Oxononanoic acid has been shown to inhibit the production of reactive oxygen species, which may be due to its acidic pH. This compound also inhibits the release of inflammatory mediators, such as cytokines and arachidonic acid metabolites. 2-Oxononanoic acid has been shown to have therapeutic potential in autoimmune diseases and infectious diseases, such as HIV/AIDS. 2-Oxononanoic acid is an affinity ligand for fatty acids and can be used in conjugates with antibodies or antigens for diagnostic purposes or therapy.</p>Formula:C9H16O3Purezza:Min. 95%Peso molecolare:172.22 g/molN-(2-Chloroethyl)-N-ethylpropan-1-amine hydrochloride
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C7H17Cl2NPurezza:Min. 95%Peso molecolare:186.12 g/mol2-Cyclopropyl-5-fluorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9FO2Purezza:Min. 95%Peso molecolare:180.17 g/mol(5,6,7,8-Tetrahydro-naphthalen-2-yl)-acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14O2Purezza:Min. 95%Peso molecolare:190.24 g/mol5-Phenylpyrazolidin-3-one
CAS:<p>5-Phenylpyrazolidin-3-one is a pyrazole compound that has a tautomeric form. It has been shown to selectively interact with anions, such as chloride anion, in the presence of hydrogen bonds. This leads to the production of a hydrogen cation and an electrophilic imine. 5-Phenylpyrazolidin-3-one is used in chemosensors for the detection of various chemicals, including formaldehyde and acetaldehyde. 5-Phenylpyrazolidin-3-one also has antitumor activity due to its ability to inhibit DNA synthesis and induce apoptosis in cancer cells.</p>Formula:C9H10N2OPurezza:Min. 95%Peso molecolare:162.19 g/mol(6-Chloro-1-benzofuran-2-yl)boronic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6BClO3Purezza:Min. 95%Peso molecolare:196.4 g/mol3-[(6-Chloropyrimidin-4-yl)amino]propanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9ClN4OPurezza:Min. 95%Peso molecolare:200.62 g/mol5-Bromo-3,7-dimethyl-1-benzofuran-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9BrO3Purezza:Min. 95%Peso molecolare:269.09 g/mol1-(3-Methoxyphenyl)ethane-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NO3SPurezza:Min. 95%Peso molecolare:215.27 g/mol1-(1-Methylcyclopent-2-en-1-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12OPurezza:Min. 95%Peso molecolare:124.18 g/mol4-(Perfluoroethoxy)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6F5NOPurezza:Min. 95%Peso molecolare:227.13 g/mol2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione
CAS:<p>2,3-Dihydro-1lambda6,2-benzothiazole-1,1-dione is a plant growth regulator that is used in horticultural applications. It is an anion that can be used as an additive to prevent corrosion and rusting of metals. 2,3-Dihydro-1lambda6,2-benzothiazole-1,1-dione reacts with chloride ions to form the corresponding chromatographic product. This compound also forms reaction products with other compounds such as pyrrole, amide and carbonyl group.</p>Formula:C7H7NO2SPurezza:Min. 95%Peso molecolare:169.2 g/mol1-(Oxetan-3-yl)piperidin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NO2Purezza:Min. 95%Peso molecolare:157.21 g/mol2-Bromo-4-fluorophenyl ethyl ether
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrFOPurezza:Min. 95%Peso molecolare:219.05 g/mol2-[4-Fluoro-3-(trifluoromethyl)phenyl]propan-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11F4NPurezza:Min. 95%Peso molecolare:221.19 g/molOctahydropiperazino[1,2-c][1,3]oxazin-6-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13ClN2O2Purezza:Min. 95%Peso molecolare:192.64 g/molPB-22 3-carboxyindole metabolite solution
CAS:Prodotto controllato<p>PB-22 is a synthetic cannabinoid, which can be classified as a CB1 receptor agonist. It is one of the many cannabinoids that have been created in an attempt to circumvent drug laws by creating compounds that are similar to those found in cannabis but have different chemical structures. PB-22 has shown to increase locomotor activity and stimulate the cb1 receptor in mice. Magnetic resonance spectroscopy (MRS) and assays were used to determine the binding affinity of PB-22 for the CB1 receptor. The MRS data showed that PB-22 bound with high affinity to the CB1 receptor and had a lower affinity for CB2 receptors. This suggests that PB-22 may be more potent than other synthetic cannabinoids, such as JWH-018 and CP 55,940, which bind better with CB2 receptors than CB1 receptors.<br>PB-22 is an analog of JWH-073 and has been shown to have a stronger effect on locomotor activity than JWH</p>Formula:C14H17NO2Purezza:Min. 95%Peso molecolare:231.29 g/mol2-(3,5-Dichlorophenyl)-2-(ethylamino)acetic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12Cl3NO2Purezza:Min. 95%Peso molecolare:284.6 g/mol1-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine hydrochloride
CAS:Prodotto controllato<p>Versatile small molecule scaffold</p>Formula:C12H22ClN3OPurezza:Min. 95%Peso molecolare:259.77 g/mol1-(Pyrrolidin-3-yl)pyrrolidin-2-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15ClN2OPurezza:Min. 95%Peso molecolare:190.67 g/mol4-{3-[({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C29H23NO4Purezza:Min. 95%Peso molecolare:449.5 g/molN-(2-Hydroxyphenyl)piperidine-4-carboxamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17ClN2O2Purezza:Min. 95%Peso molecolare:256.73 g/mol2-Amino-N,4-dimethyl-N-(thiolan-3-yl)pentanamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H23ClN2OSPurezza:Min. 95%Peso molecolare:266.83 g/mol3-Amino-2-[(2-methylphenyl)methyl]propanoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16ClNO2Purezza:Min. 95%Peso molecolare:229.7 g/mol1-Chloro-4-(methylsulfinyl)benzene
CAS:<p>1-Chloro-4-(methylsulfinyl)benzene (MSMB) is a sulfoxide that is used as a regulatory agent. The toxicity of MSMB has been studied in several species, including the rat, mouse, and rabbit. Growth factor levels have been shown to be reduced with dietary concentrations of up to 100 ppm in rats. Depression was observed in both sexes at doses as low as 10 ppm. MSMB is metabolized by the liver and excreted primarily in the urine. It exhibits pharmacokinetic properties that are similar to those of other sulfoxides, including rapid absorption, high bioavailability, and rapid elimination.</p>Formula:C7H7ClOSPurezza:Min. 95%Peso molecolare:174.65 g/mol5-[(Naphthalen-2-yl)amino]pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H12N2O2Purezza:Min. 95%Peso molecolare:264.3 g/mol6-Cyclopropylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2O2SPurezza:Min. 95%Peso molecolare:208.24 g/molEthyl 3-(4-fluorophenyl)-2-methyl-3-oxopropanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13FO3Purezza:Min. 95%Peso molecolare:224.23 g/mol2-(2-chloro-4-formyl-6-methoxyphenoxy)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9ClO5Purezza:Min. 95%Peso molecolare:244.6 g/molN-(2,4-Dibromo-5-hydroxyphenyl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7Br2NO2Purezza:Min. 95%Peso molecolare:308.95 g/mol2-Methoxy-6-(trifluoromethoxy)benzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClF3O4SPurezza:Min. 95%Peso molecolare:290.64 g/mol1,3-Dimethylcyclopentane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14O2Purezza:Min. 95%Peso molecolare:142.2 g/mol4-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]butanoic acid
CAS:Prodotto controllato<p>4-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]butanoic acid is a ligand of the nicotinic acetylcholine receptor (nAChR). It has been shown to inhibit or activate nAChRs depending on the receptor subtype. 4-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]butanoic acid has also been shown to be an effective inhibitor of the sodium channel. 4-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]butanoic acid is a peptide with a molecular weight of 269.30 Da and purity greater than 99%. This compound is a research tool that can be used as an antibody for cell biology and immunology experiments.</p>Formula:C11H12N2O4SPurezza:Min. 95%Peso molecolare:268.29 g/mol8-Aminoquinoline-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8N2O2Purezza:Min. 95%Peso molecolare:188.18 g/mol3-(4-Chlorophenyl)butan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClOPurezza:Min. 95%Peso molecolare:182.64 g/mol1-(Bromomethyl)-4-methylcyclohexane
CAS:<p>1-(Bromomethyl)-4-methylcyclohexane is a chemical compound that has two stereoisomers. The equilibrium between the two conformers is influenced by temperature and pressure, but no experimental data are available to determine the rate constant of this process. The conformation of the molecule is determined by both steric and electronic effects. There are two conformers of 1-(bromomethyl)-4-methylcyclohexane, which are both axial, but have different degrees of planarity. This compound can be used as a reagent in spectroscopy experiments because it has two distinct absorption bands in the infrared spectrum. One conformer has a radical character while the other does not.</p>Formula:C8H15BrPurezza:Min. 95%Peso molecolare:191.11 g/mol3-Carbamimidoyl-1-(3-chloro-4-cyanophenyl)urea
CAS:<p>3-Carbamimidoyl-1-(3-chloro-4-cyanophenyl)urea is a drug that has been shown to have an inhibitory effect on the growth of malaria parasites in vitro. It has also been shown to be effective against other organisms such as bacteria and fungi, including methicillin resistant Staphylococcus aureus (MRSA). 3-Carbamimidoyl-1-(3-chloro-4-cyanophenyl)urea is typically used with a diluent, which can be either water or ethanol. The drug is insoluble in water but soluble in ethanol, so it must be reconstituted before injection. This drug is targeted to the circumferential region of the parasite by an alkyl substituent that attaches to the erythrocyte membrane surface. 3-Carbamimidoyl-1-(3-chloro-4-</p>Formula:C9H8ClN5OPurezza:Min. 95%Peso molecolare:237.64 g/mol3-Methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde
CAS:<p>3-Methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde is a reactant that can be used in the synthesis of salicylaldehyde and phenyl isocyanate. It reacts with a variety of reagents, including salicylic acid, phenyl isocyanate, and isocyanates to produce high yields. This product also reacts with transaminases to produce pyrazole derivatives.</p>Formula:C11H10N2OPurezza:Min. 95%Peso molecolare:186.21 g/mol(1S,5R,6S)-Rel-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octane-6-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21NO4Purezza:Min. 95%Peso molecolare:255.31 g/moltert-Butyl 4-(ethylamino)azepane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H26N2O2Purezza:Min. 95%Peso molecolare:242.36 g/molMethyl 6-bromoquinoline-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H8BrNO2Purezza:Min. 95%Peso molecolare:266.09 g/molN-Benzyl-N-methylpyrrolidin-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H18N2Purezza:Min. 95%Peso molecolare:190.28 g/mol1-(3-Pyrrolidinyl)-3-pyrrolidinol dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H18Cl2N2OPurezza:Min. 95%Peso molecolare:229.15 g/molN-{[4-(4-Bromophenoxy)phenyl]methyl}cyclopropanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H16BrNOPurezza:Min. 95%Peso molecolare:318.21 g/mol4-(2-Methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO2SPurezza:Min. 95%Peso molecolare:207.25 g/mol4-(Methylsulfanyl)azepane
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15NSPurezza:Min. 95%Peso molecolare:145.27 g/mol1,2-Diazaspiro[2.5]oct-1-en-6-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2OPurezza:Min. 95%Peso molecolare:124.14 g/mol6-Chloro-N-(propan-2-yl)pyridazine-3-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10ClN3OPurezza:Min. 95%Peso molecolare:199.64 g/mol3-(Phenylmethanesulfonylmethyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H15NO2SPurezza:Min. 95%Peso molecolare:261.34 g/molMethyl({[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]methyl})amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H16ClN3SPurezza:Min. 95%Peso molecolare:305.8 g/mol5-(Bromomethyl)-4-chloro-1,3-thiazole hydrobromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H4Br2ClNSPurezza:Min. 95%Peso molecolare:293.41 g/mol2-(Chloromethyl)-4-cyclohexyl-1,3-thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClNSPurezza:Min. 95%Peso molecolare:215.74 g/molrac-(3R,4R)-4-Methoxyoxolan-3-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H12ClNO2Purezza:Min. 95%Peso molecolare:153.61 g/mol4-(3-Phenylpropoxy)piperidine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H22ClNOPurezza:Min. 95%Peso molecolare:255.79 g/molrac-(1R,3S)-1-{[(tert-Butoxy)carbonyl]amino}-3-methylcyclohexane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H23NO4Purezza:Min. 95%Peso molecolare:257.3 g/mol3-Butyl-1,2-oxazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N2OPurezza:Min. 95%Peso molecolare:140.18 g/mol1-{Bicyclo[2.2.1]heptan-2-yl}propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NPurezza:Min. 95%Peso molecolare:153.26 g/molMethyl(pent-4-en-1-yl)amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNPurezza:Min. 95%Peso molecolare:135.63 g/molMethyl 2-[(phenoxycarbonyl)amino]benzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H13NO4Purezza:Min. 95%Peso molecolare:271.27 g/mol2,6-Dimethyl-4-(pyrrolidin-2-ylmethyl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H22N2OPurezza:Min. 95%Peso molecolare:198.31 g/molMethyl 2-[3-(chlorosulfonyl)phenyl]acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClO4SPurezza:Min. 95%Peso molecolare:248.68 g/mol3,4-Dihydro-1H-2-benzothiopyran-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12ClNSPurezza:Min. 95%Peso molecolare:201.72 g/mol3-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]pentanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10F3N3Purezza:Min. 95%Peso molecolare:217.19 g/mol2-[(2-Methoxyethyl)amino]propanoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14ClNO3Purezza:Min. 95%Peso molecolare:183.63 g/molEthyl 2-methyloxirane-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H10O3Purezza:Min. 95%Peso molecolare:130.14 g/mol1-Bromospiro[2.3]hexane
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9BrPurezza:Min. 95%Peso molecolare:161.04 g/mol4,4,5,5-Tetramethyl-2-(4-trifluoromethanesulfonylphenyl)-1,3,2-dioxaborolane
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16BF3O4SPurezza:Min. 95%Peso molecolare:336.1 g/molEthyl 3-(pyridin-4-yl)-1H-1,2,4-triazole-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N4O2Purezza:Min. 95%Peso molecolare:218.21 g/mol2-Methyl-4-(trifluoromethyl)aniline hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9ClF3NPurezza:Min. 95%Peso molecolare:211.61 g/mol(3-Methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19NO2Purezza:Min. 95%Peso molecolare:221.3 g/mol6-Bromo-2-[2-(pyridin-3-yl)ethenyl]quinoline-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H11BrN2O2Purezza:Min. 95%Peso molecolare:355.2 g/mol2-[(1-Phenylethyl)amino]propanoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16ClNO2Purezza:Min. 95%Peso molecolare:229.7 g/mol2-[3-(4-Carbamoylphenyl)prop-2-enamido]-3-methylbutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H18N2O4Purezza:Min. 95%Peso molecolare:290.3 g/mol(2S)-2-Fluoro-2-phenylethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11ClFNPurezza:Min. 95%Peso molecolare:175.63 g/mol2-(Chloromethyl)-5-(oxan-4-yl)-1,3,4-oxadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11ClN2O2Purezza:Min. 95%Peso molecolare:202.64 g/mol1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS:<p>Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19FN2O2Purezza:Min. 95%Peso molecolare:338.38 g/mol5,6-Dibromopyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H3Br2NOPurezza:Min. 95%Peso molecolare:252.89 g/mol3-amino-6-bromopyridin-2-ol hydrobromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6Br2N2OPurezza:Min. 95%Peso molecolare:269.9 g/mol3-(Methoxycarbonyl)pyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7NO4Purezza:Min. 95%Peso molecolare:181.15 g/mol2-Phenoxyaniline
CAS:<p>2-Phenoxyaniline is a nitro compound that can be converted to the corresponding palladium complexes. It is an inhibitor of the acylation reaction, which is a type of chemical reaction in which an organic molecule reacts with an acid. The inhibition of this reaction has been shown to have an effect on heart disease, specifically by lowering cholesterol levels and reducing atherosclerosis. 2-Phenoxyaniline has also been shown to inhibit the activation energy for electron transfer reactions, making it useful as a catalyst in analytical methods. 2-Phenoxyaniline also undergoes vibrational spectroscopy when exposed to liquid chromatography and other analytical methods.</p>Formula:C12H11NOPurezza:Min. 95%Colore e forma:Brown PowderPeso molecolare:185.22 g/mol2-Acetylbenzoic acid
CAS:<p>2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.<br>2-Acetylbenzoic Acid</p>Formula:C9H8O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:164.16 g/molRef: 3D-FA05086
Prodotto fuori produzionetert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H17BrN2O2Purezza:Min. 95%Peso molecolare:313.19 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2SPurezza:Min. 95%Peso molecolare:186.23 g/mol2-Bromo-3,3,3-trifluoro-1-propene
CAS:Prodotto controllato<p>2-Bromo-3,3,3-trifluoro-1-propene is a chemical compound that has been synthesized in an asymmetric reaction. The reactant is bromopropane and the product is 2,2,2-trifluoropropene. The methylene group on the propene molecule is activated by the nucleophilic attack of a fluoride ion from hydrogen fluoride to form a cavity with a highly strained bond. The kinetic study of this reaction revealed that the activation energy for the reaction is 42 kJ/mol. Palladium-catalyzed coupling reactions are catalyzed by palladium and require nonpolar solvents such as toluene or dichloromethane. This type of reaction has been shown to be exothermic with an isolated yield of 1%.</p>Formula:C3H2BrF3Purezza:Min. 95%Colore e forma:Colorless PowderPeso molecolare:174.95 g/mol2,2',4,4'-tetrahydroxybenzophenone
CAS:<p>2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>></p>Formula:C13H10O5Purezza:Min. 95%Colore e forma:Green PowderPeso molecolare:246.22 g/molRef: 3D-FT55663
Prodotto fuori produzione3-Methylbenzo[b]thiophene-2-carboxylic acid
CAS:<p>3-Methylbenzo[b]thiophene-2-carboxylic acid (MBTCA) is a heterocyclic compound that is an intermediate in the synthesis of 3-methylthiophene-2-carboxylic acid, a precursor to other drugs. MBTCA is an aerobic, nonpolar compound that has shown antimicrobial activity against some bacteria and fungi. It also has been shown to have practicality as a biomolecular probe for methyl groups in organic solvents. MBTCA can be synthesized by nitration of benzene in the presence of sulfur and sulfoxides. This reaction produces nitrobenzene, which can then be oxidized by potassium permanganate or hydrogen peroxide to produce MBTCA. The most common isomer of MBTCA is 2-(3,5-dimethoxybenzylidene)tetrahydrofuran, with three methyl groups on the</p>Formula:C10H8O2SPurezza:Min. 95%Peso molecolare:192.23 g/mol2,4,6-Trichloronicotinic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2Cl3NO2Purezza:Min. 95%Peso molecolare:226.44 g/molH-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate
CAS:<p>Please enquire for more information about H-Ser-Ala-Glu-Glu-Tyr-Glu-Tyr-Pro-Ser OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C47H63N9O20•(C2HF3O2)xPurezza:Min. 95%Ref: 3D-FS183525
Prodotto fuori produzioneGivinostat hydrochloride
CAS:<p>Givinostat hydrochloride is a research chemical that has shown potential in various fields. It is a molybdenum-based compound that has been studied for its effects on dopamine release and hydrogen evolution. Givinostat hydrochloride has also been investigated as an osteoclast inhibitor, which may be beneficial in the treatment of bone-related disorders such as osteoporosis. Additionally, it has shown promise as a retinoid and calpain inhibitor, suggesting its potential use in dermatological conditions and neurodegenerative diseases. The compound contains fluorine atoms, making it suitable for imaging studies using fluorine MRI techniques. Givinostat hydrochloride has been tested on MDA-MB-231 cells and has shown inhibitory effects on their growth, indicating its potential as an anticancer agent.</p>Formula:C24H27N3O4·HClPurezza:Min. 95%Peso molecolare:457.95 g/mol
