Building Blocks
Cette section contient des produits fondamentaux pour la synthèse de composés organiques et biologiques. Building blocks sont les matériaux de départ essentiels utilisés pour construire des molécules complexes à travers diverses réactions chimiques. Ils jouent un rôle crucial dans la découverte de médicaments, la science des matériaux et la recherche chimique. Chez CymitQuimica, nous offrons une gamme diversifiée de building blocks de haute qualité pour soutenir vos recherches innovantes et projets industriels, en vous assurant de disposer des composants essentiels pour une synthèse réussie.
Sous-catégories appartenant à la catégorie "Building Blocks"
- Acides boroniques et dérivés de l'acide boronique(5.784 produits)
- Building Blocks Chiraux(1.242 produits)
- Building Blocks Hydrocarbonés(6.105 produits)
- Building Blocks organiques(61.061 produits)
205399 produits trouvés pour "Building Blocks"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
4,4'-Dimethyl-2,2'-bipyridine
CAS :4,4'-Dimethyl-2,2'-bipyridine is a molecule that belongs to the group of p2 metal complexes. It has been shown to have synergistic effects with ruthenium complexes in analytical chemistry and electrochemical studies. Theoretical calculations have been performed for 4,4'-dimethyl-2,2'-bipyridine and its derivatives. These calculations show that the molecule is planar and that it can be considered as a diazonium salt. The photochemical properties of 4,4'-dimethyl-2,2'-bipyridine have also been studied in detail. This substance emits light when excited by ultraviolet light or visible light, which makes it an excellent candidate for use as a luminescent material in optical displays.Formule :C12H12N2Degré de pureté :Min. 98%Couleur et forme :Slightly Yellow PowderMasse moléculaire :184.24 g/moltert-Butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
CAS :Versatile small molecule scaffoldFormule :C11H16BrN3O2Degré de pureté :Min. 95%Masse moléculaire :302.17 g/molbenzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C19H26BNO4Degré de pureté :Min. 95%Masse moléculaire :343.2 g/mol(1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
CAS :Please enquire for more information about (1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Boc-Tyr(tBu)-OH
CAS :Boc-Tyr(tBu)-OH is a chemical compound that is part of the class of lactams. It has been shown to have antitumor activity in vitro and in vivo, but it has not yet been tested for its cytotoxicity. This compound is synthesized by solid-phase synthesis and contains a disulfide bond, which may contribute to its cytotoxicity. Boc-Tyr(tBu)-OH has also been shown to have high affinity for the alpha 2A adrenergic receptor subtype and other receptors with an isosteric carbonyl group.Formule :C18H27NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :337.41 g/moltert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C13H24N2O2Degré de pureté :Min. 95%Masse moléculaire :240.35 g/molProp-1-en-2-ylboronic acid
CAS :Prop-1-en-2-ylboronic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is used in pharmaceutical preparations as a monomer and as a chiral building block for the synthesis of oxazolidinones, which are used in medicinal chemistry as protein inhibitors against cancers. Prop-1-en-2-ylboronic acid is also used as a reagent in preparative high performance liquid chromatography. This chemical has shown maximal response against colorectal carcinoma cells and has been shown to be an inhibitor of cholesterol ester transfer.Formule :C3H7BO2Degré de pureté :90%MinMasse moléculaire :85.9 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS :Versatile small molecule scaffoldFormule :C9H8BrNODegré de pureté :Min. 95%Masse moléculaire :226.07 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS :Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.Formule :C12H17NO2Degré de pureté :Min. 95%Masse moléculaire :207.27 g/mol5-Methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
CAS :Versatile small molecule scaffoldFormule :C10H15ClN2O3Degré de pureté :Min. 95%Masse moléculaire :246.69 g/molPiperazine-2-carboxylic acid dihydrochloride
CAS :Piperazine-2-carboxylic acid dihydrochloride (PZC) is an aminopyrimidine antibiotic that binds to the amine groups of plasma proteins and hydroxyapatite. It has been shown to have a specific interaction with Gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium, as well as cancer cells. PZC can be used as a modifier in the treatment of staphylococcal infections and has been shown to inhibit protein synthesis in mammalian cells. PZC interacts with histidine residues on the surface of bacterial cells and inhibits their growth by binding to sites on DNA called triplexes. This drug also specifically binds to primary amines and reacts with other molecules containing amines such as polyamines, amides, or thiols.Formule :C5H12Cl2N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :203.07 g/molethyl 3-formyl-1H-pyrrole-2-carboxylate
CAS :Ethyl 3-formyl-1H-pyrrole-2-carboxylate is a formyl compound with the molecular formula C8H8O3. It is a colorless liquid that has a strong odor. The compound can be obtained by the reaction of ethyl acetoacetate and pyrrole in the presence of aluminum chloride. The compound has been studied for its nuclear magnetic resonance (NMR) properties. It has two conformers, which are distinguished by their different chemical shifts, and this difference can be used to study coupling between the carbonyl group and other groups in the molecule.
Formule :C8H9NO3Degré de pureté :Min. 95%Masse moléculaire :167.2 g/molSpiro[3.3]heptane-2,6-dicarboxylic acid, 2,6-dimethyl ester
CAS :Versatile small molecule scaffoldFormule :C11H16O4Degré de pureté :Min. 95%Masse moléculaire :212.25 g/mol2-Naphthol-6,8-disulfonic acid
CAS :2-Naphthol-6,8-disulfonic acid is a synthetic organic compound that was identified as an impurity in the glyphosate formulation, Roundup. 2-Naphthol-6,8-disulfonic acid has been shown to have good analytical properties and can be used for the analysis of glyphosate in wastewater samples. It is thermally stable with a melting point of about 220°C. The UV detection wavelength ranges from 220nm to 240nm and the chloride ion is detectable at concentrations greater than 0.1 ppm. 2-Naphthol-6,8-disulfonic acid can also be used for the analysis of fatty acids in plants and animals.Formule :C10H8O7S2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :304.3 g/mol3-Bromofuran-2-carbaldehyde
CAS :3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.Formule :C5H3BrO2Degré de pureté :Min. 95%Masse moléculaire :174.98 g/molCyclobutanesulfonyl chloride
CAS :Cyclobutanesulfonyl chloride is a reagent that is used for the synthesis of 1-6-alkylcyclobutanes. It can be used to synthesize heterocyclic compounds, including those with high optical purity. Cyclobutanesulfonyl chloride has been shown to have antiviral and antiproliferative properties. It has also been shown to exhibit anticancer activity in vitro and in vivo. The mechanism of action for this compound is unclear, but it may inhibit protein synthesis by attacking the amino acid methionine in proteins or by inhibiting DNA replication.Formule :C4H7ClO2SDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :154.62 g/mol(4-Nitrophenyl)methanethiol
CAS :4-Nitrophenylmethanethiol is a reactive molecule that reacts with dopamine D3, an important cytosolic protein, to form a stable covalent bond. This reaction was shown to be pH-dependent and the products were identified by x-ray diffraction data. The disulfide bond formed by this reaction is then reduced to the corresponding sulfhydryl group with sodium borohydride or hydroxide solution. 4-Nitrophenylmethanethiol also reacts with inorganic acid and sodium carbonate to form a molecule containing carbapenem, which is a model protein used in research on chemical reactions. 4-Nitrophenylmethanethiol reacts with chloride ions and phenyl groups to yield hydrochloric acid as the final product of the chemical reaction.Formule :C7H7NO2SDegré de pureté :Min. 95%Masse moléculaire :169.2 g/mol2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride
CAS :2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride is a lead compound that belongs to the family of pyridine derivatives. It has been shown to be a potent inhibitor of bacterial RNA synthesis, with an IC50 value of 1.2 μM for Escherichia coli and 8 μM for Bacillus subtilis. 2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride also inhibits the growth of Gram negative bacteria such as Pseudomonas aeruginosa and Enterobacter cloacae. The compound binds to the nucleophilic site on ribosomes, which prevents the formation of peptide bonds between amino acids in protein synthesis. This leads to cell death by inhibiting protein synthesis, leading to cell division.Formule :C8H11Cl2NODegré de pureté :Min. 95%Masse moléculaire :208.08 g/molChloroiodomethane, stabilised with copper
CAS :Chloroiodomethane is a chemical that is used as an intermediate in the production of other chemicals. It is a colourless liquid with a strong odour. 3-Bromopropylamine hydrobromide reacts with chloroiodomethane to form 3-bromopropyl bromide, which can be reacted with hydrogen chloride to form the corresponding acid chloride. This reaction product can then be reacted with β-amino acids to form amides or esters. The reaction mechanism of this process involves nucleophilic substitution of chloroiodomethane by the amino group of the β-amino acid to produce an intermediate α,β-unsaturated carbonyl chloride, which undergoes elimination to give the final product. Chloroiodomethane also reacts rapidly with fatty acids and hydroxyl groups in biological systems, leading to inflammatory diseases such as HIV infection.Formule :CH2ClIDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :176.38 g/molcis-6-Boc-octahydropyrrolo[3,4-b]morpholine
CAS :Versatile small molecule scaffold
Formule :C11H20N2O3Degré de pureté :Min. 95%Masse moléculaire :228.29 g/mol2-Ethynyl-3-methoxypyridine
CAS :2-Ethynyl-3-methoxypyridine is a chiral, alkynyl compound that can be synthesized from the reaction of acetone and ethyne. This compound is axially chiral and has two rotational isomers, which are optically active. The synthesis of this compound was first reported in 1952 by cyclizing 2-ethynylpyridine with methoxyacetophenone in the presence of acetic acid. The photochemical reactions of this compound have been studied extensively and it has shown to be a useful substrate for pyridines.Formule :C8H7NODegré de pureté :Min. 95%Masse moléculaire :133.14 g/mol2,3,6-Trimethylpyridin-4(1H)-One
CAS :Versatile small molecule scaffoldFormule :C8H11NODegré de pureté :Min. 95%Masse moléculaire :137.18 g/molCytosine
CAS :Pyrimidine nucleobase; component of nucleic acidsFormule :C4H5N3ODegré de pureté :(Hplc) Min. 99%Couleur et forme :White PowderMasse moléculaire :111.1 g/molChlorbutanol hemihydrate
CAS :Chlorbutanol hemihydrate is an antimicrobial agent that is used as an intra-articular injection, and has been shown to be effective against choline chloride. Chlorbutanol hemihydrate binds to the active substances and reacts with chlorine atom to form an active substance. The reaction rate of chlorbutanol hemihydrate with chlorine atoms is slow, so it can be administered intravenously or intramuscularly. Functional assays have shown that chlorbutanol hemihydrate can inhibit the growth of cancer cells in a dose-dependent manner. It also inhibits the production of oxytocin receptor in mice tissues. Chlorbutanol hemihydrate has been shown to be safe for humans when given at doses up to 10 times higher than the recommended dosage, but may cause allergic reactions in some people.Formule :C4H7Cl3O•(H2O)0Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.46 g/molN-Boc-3-Azetidinol
CAS :This linker is chemically stable and not cleavable under standard intracellular or extracellular conditions. N-Boc-3-Azetidinol is also a versatile organic intermediate used primarily in the pharmaceutical industry for synthesizing a wide range of drugs, including antibacterials, immunosuppressants, and cancer therapies.Formule :C8H15NO3Degré de pureté :Min. 95%Masse moléculaire :173.21 g/mol6-Chloro-2-fluoropurine
CAS :6-Chloro-2-fluoropurine is an analytical reagent with a monoclonal antibody that binds to the nucleic acid of HL-60 cells and can be used for optical analysis. 6-Chloro-2-fluoropurine has been shown to have significant cytotoxicity against HL-60 cells, which may be due to its ability to bind to intracellular targets. 6-Chloro-2-fluoropurine has also been shown to inhibit the growth of HL-60 cells in a fluorescein angiography study and is used as a diagnostic agent for diagnosis of cancer.Formule :C5H2ClFN4Degré de pureté :Min. 98 Area-%Couleur et forme :Off-White PowderMasse moléculaire :172.55 g/mol5-Bromo-2-dimethylaminopyridine
CAS :Produit contrôléPlease enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H9BrN2Degré de pureté :Min. 95%Masse moléculaire :201.01 g/mol4-tert-Butoxybenzaldehyde
CAS :4-tert-Butoxybenzaldehyde is a colorless liquid that has a viscosity of 0.3 mm2/s at 25 °C. It can be synthesized by reacting pyridine with hydrochloric acid in the presence of a Grignard reagent. 4-tert-Butoxybenzaldehyde reacts with phenolic antioxidants to form an ester, which can be used as an industrial solvent. The crystal x-ray diffraction pattern of 4-tert-Butoxybenzaldehyde exhibits peaks at 2θ = 8.0, 11.5, and 18.5° corresponding to the (100), (200), and (220) planes, respectively. This chemical can also undergo reactions that lead to termination or transfer reactions, including diethyl ketomalonate formation with diethyl malonate in the presence of water as a solvent and potassium hydroxide as a catalyst for transfer reactions.END>Formule :C11H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.23 g/mol2-(Boc-aminomethyl)benzoic acid
CAS :2-(Boc-aminomethyl)benzoic acid is a versatile building block with a wide range of applications in the field of organic chemistry. It has been shown to be useful as a reagent in the synthesis of complex compounds and fine chemicals, as well as a reaction component for the preparation of pharmaceuticals. 2-(Boc-aminomethyl)benzoic acid can also be used as an intermediate in the synthesis of speciality chemicals such as herbicides, pesticides, and fungicides.
Formule :C13H17NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :251.28 g/moltrans-1-Bromo-1-propene - stablised with Copper
CAS :Trans-1-bromo-1-propene is a compound that has been stabilized by copper. It is used in the synthesis of quinoline derivatives and alkanoic acids. Trans-1-bromo-1-propene is an antimicrobial agent, which kills bacteria by interfering with the fatty acid synthesis. This substance also has antioxidant properties.Formule :C3H5BrDegré de pureté :95%NmrCouleur et forme :Clear LiquidMasse moléculaire :120.98 g/mol2-Benzyloxyethanol
CAS :Please enquire for more information about 2-Benzyloxyethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H12O2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :152.19 g/mol4-cyclopropyl-2-fluorobenzoic acid
CAS :Versatile small molecule scaffoldFormule :C10H9FO2Degré de pureté :Min. 95%Masse moléculaire :180.17 g/mol3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
CAS :3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid is a chiral compound that has been shown to be an active building block for coordination frameworks. It is prepared from the reaction of 3,5-bis(trifluoromethyl)-1H-pyrazole with a carboxylic acid and can be used in the synthesis of metalloporphyrins. 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-carboxylic acid has been shown to form stable coordination complexes with ligands such as bidentate or tridentate phosphoramidites and dimethylammonium chloride. This compound undergoes thermal treatment during the preparation process and reacts with various solvents and reagents.Formule :C6H2F6N2O2Degré de pureté :Min. 95%Masse moléculaire :248.08 g/molL-Tyrosine ethyl ester hydrochloride
CAS :L-Tyrosine ethyl ester hydrochloride is a non-protein amino acid that inhibits the activity of metalloproteases, which are enzymes that break down proteins. It has been shown to be effective against bowel disease and cancer by inhibiting the release of inflammatory cytokines. L-Tyrosine ethyl ester hydrochloride also has anti-inflammatory properties and can be used in the treatment of depression and liver cirrhosis. This drug is an inhibitor of hydroxylase, which is an enzyme involved in the synthesis of melanin. It is a structural analogue to L-DOPA, which is used for Parkinson's disease. L-Tyrosine ethyl ester hydrochloride has been shown to have antihypertensive effects and can be used as a diuretic agent.
Formule :C11H15NO3·HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :245.7 g/mol4-Hydroxyvaleric Acid Sodium Salt
CAS :Produit contrôlé4-Hydroxyvaleric acid sodium salt is a hydrophilic, thermally sensitive substance that is used as an analytical reagent in toxicology. It is typically used as a screening agent for the detection of acetaldehyde and other aldehydes. 4-Hydoxyvaleric acid sodium salt reacts with acetone to form a clear solution and can be injected into a gas chromatograph using an injection method. The reaction between 4-hydroxyvaleric acid sodium salt and acetone produces an efficient method for the analysis of acetaldehyde. This chemical is often used by toxicologists and chemists to screen for the presence of acetaldehyde in blood or urine samples.Formule :C5H9NaO3Degré de pureté :Min. 95%Masse moléculaire :140.11 g/mol2-Hydroxy-3-(1-methylethyl)-butanedioic acid
CAS :2-Hydroxy-3-(1-methylethyl)-butanedioic acid is an organic compound that is a metabolite of the amino acid methionine. It is formed by the oxidation of the methyl group on the 2 position in methionine. The protein subunits are expressed in liver cells and it has been shown to have antioxidant properties. The analytical methods used for this compound include LC-MS/MS, which separates it into its individual isomers. This method can be used to determine the purity of 2-hydroxy-3-(1-methylethyl)-butanedioic acid. The carbonyl group in this molecule makes it susceptible to steric interactions with other molecules, which may lead to it being oxidized or reduced. It has been found that 2-hydroxy-3-(1-methylethyl)-butanedioic acid shows thermophilic and enterocolitic properties.Formule :C7H12O5Degré de pureté :Min. 95%Masse moléculaire :176.17 g/moltert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2h)-carboxylate
CAS :Versatile small molecule scaffoldFormule :C16H28BNO4Degré de pureté :Min. 95%Masse moléculaire :309.21 g/mol2-{[2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid
CAS :Versatile small molecule scaffoldFormule :C15H14N2O6Degré de pureté :Min. 95%Masse moléculaire :318.28 g/mol(2-Chloropyridin-3-yl)acetic acid
CAS :Versatile small molecule scaffoldFormule :C7H6ClNO2Degré de pureté :Min. 95%Masse moléculaire :171.6 g/mol(2S)-3-Hydroxy-2-phenylpropanoic acid
CAS :(2S)-3-Hydroxy-2-phenylpropanoic acid is an unlabelled, naturally occurring compound. It is the citric acid analog of L-phenylalanine. The structure of (2S)-3-Hydroxy-2-phenylpropanoic acid is a skeleton that consists of one hydroxyl group and one carboxylic acid group. The carboxylic acid group has a double bond in the alpha position to the carboxyl carbon, which gives this molecule an acidic character. The chloride ion is also present in this structure. This molecule can be synthesized by a kinetic reaction that involves fatty acids and brugmansia as catalysts. It can also be synthesized through a catalysed reaction using thionyl chloride as a catalyst.Formule :C9H10O3Degré de pureté :Min. 95%Masse moléculaire :166.17 g/mol6-(tert-butoxy)-6-oxohexanoic acid
CAS :Versatile small molecule scaffold
Formule :C10H18O4Degré de pureté :Min. 95%Masse moléculaire :202.2 g/molmethyl 4-bromo-3-formylbenzoate
CAS :Versatile small molecule scaffoldFormule :C9H7BrO3Degré de pureté :Min. 95%Masse moléculaire :243.1 g/mol3-Bromo-5-cyanobenzaldehyde
CAS :Versatile small molecule scaffoldFormule :C8H4BrNODegré de pureté :Min. 95%Masse moléculaire :210.04 g/mol5-Butylbenzene-1,3-diol
CAS :Versatile small molecule scaffoldFormule :C10H14O2Degré de pureté :Min. 95%Masse moléculaire :166.22 g/mol1H-Indol-2-ylmethanol
CAS :1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.Formule :C9H9NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :147.17 g/molGlycidyltrimethylammonium Chloride
CAS :Glycidyltrimethylammonium chloride is a quaternary ammonium compound that has been widely used as a disinfectant and in wastewater treatment. It is mainly used to kill bacteria and viruses, although it can also be used to remove hazardous material from water. Glycidyltrimethylammonium chloride has the ability to inhibit bacterial growth by causing cell membrane damage. This compound is also able to inhibit the synthesis of DNA, RNA, and protein in cells by binding to their respective building blocks. In addition, glycidyltrimethylammonium chloride has cytotoxic effects on human cells and significantly inhibits the replication of oral pathogens.Formule :C6H14ClNODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :151.63 g/mol1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate
CAS :Please enquire for more information about 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H19NO5Degré de pureté :Min. 95%Masse moléculaire :245.27 g/mol1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile
CAS :Versatile small molecule scaffoldFormule :C16H20BNO2Degré de pureté :Min. 95%Masse moléculaire :269.15 g/mol3-(boc-amino)-cyclobutanemethanol
CAS :Versatile small molecule scaffoldFormule :C10H19NO3Degré de pureté :Min. 95%Masse moléculaire :201.27 g/mol[Ir{dFCF3ppy}2(bpy)]PF6
CAS :Iridium(III) bis-(2-phenylpyridine) (Ir{dFCF3ppy}2(bpy)) is a monomeric amido ligand that can be used in polymerization processes. It has an average molecular weight of 185.8 and a transition temperature of -55°C. Ir{dFCF3ppy}2(bpy) is soluble in organic solvents such as chloroform and acetone and will react with amines, anionic sites, and cycloalkyl groups to form polymers. The yields of the polymerization process are dependent on the starting materials used.Formule :C34H18F16IrN4PDegré de pureté :Min. 95%Masse moléculaire :1,009.7 g/mol5-Boc-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C13H19N3O4Degré de pureté :Min. 95%Masse moléculaire :281.31 g/mol1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester
CAS :Versatile small molecule scaffoldFormule :C12H22N2O2Degré de pureté :Min. 95%Masse moléculaire :226.32 g/mol5-(2-Aminoethyl)thiophene-2-sulfonamide hydrochloride
CAS :Versatile small molecule scaffoldFormule :C6H11ClN2O2S2Degré de pureté :Min. 95%Masse moléculaire :242.8 g/mol2,2-Dipropylpentanoic acid
CAS :2,2-Dipropylpentanoic acid is a white crystalline solid with a melting point of -51°C. It has a hydroxyl group and an ester linkage. The chemical formula is CH3(CH2)3COOC3H7. It has a molecular weight of 182.27 g/mol and a density of 1.071 g/cm3. It is soluble in organic solvents such as chloroform, ether, benzene, acetone, and carbon tetrachloride but insoluble in water. 2,2-Dipropylpentanoic acid can be used as a catalyst for the synthesis of polymers from monocarboxylic acids and chloride or magnesium halides. This compound also has antidepressant activity by inhibiting the reuptake of serotonin from the synapse into the presynaptic neuron.Formule :C11H22O2Degré de pureté :Min. 95%Masse moléculaire :186.29 g/mol5-Bromo-1,3-oxazole hydrochloride
CAS :Versatile small molecule scaffoldFormule :C3H3BrClNODegré de pureté :Min. 95%Masse moléculaire :184.42 g/mol(2R)-2-Acetamido-3,3-dimethylbutanoic acid
CAS :Versatile small molecule scaffoldFormule :C8H15NO3Degré de pureté :Min. 95%Masse moléculaire :173.21 g/molMito-TEMPO
CAS :Mito-TEMPO is a mitochondrial-targeted antioxidant that scavenges reactive oxygen species (ROS) and protects against oxidative injury. It has been shown to be effective in reducing oxidative damage in the heart and liver, as well as in models of neuronal death. Mito-TEMPO is also a potent inhibitor of lipid peroxidation and is able to prevent the formation of aldehydes. This drug has minimal toxicity, which may be due to its ability to accumulate in mitochondria without disrupting mitochondrial functions. Mito-TEMPO has been tested on healthy individuals with no observed side effects.Formule :C29H35ClN2O2PDegré de pureté :Min. 95%Masse moléculaire :510.03 g/mol3-Methylbenzo[b]thiophene-2-carboxylic acid
CAS :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
Formule :C10H8O2SDegré de pureté :Min. 95%Masse moléculaire :192.23 g/mol(R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-butyric acid
CAS :Versatile small molecule scaffoldFormule :C20H21NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :339.4 g/mol2-(2-Bromophenyl)-2-hydroxyacetic acid
CAS :2-Bromophenyl-2-hydroxyacetic acid is a ligand that binds to the ethylene receptor in plants and can be used as a monomer for the polymerization of polyethylene. It has been shown that 2-bromophenyl-2-hydroxyacetic acid can also be used as an initiator for the polymerization of β-cyclodextrin. This compound has also been shown to be an analyte in gas chromatography, which is used to separate compounds based on their chemical properties. The use of this compound as a tethering agent has also been investigated with copolymerization reactions in order to create more stable polymers. 2-Bromophenyl-2-hydroxyacetic acid has been found to inhibit nonsteroidal antiinflammatory drugs and may have potential applications for chiral synthesis, such as mandelic acid production.
Formule :C8H7BrO3Degré de pureté :Min. 95%Masse moléculaire :231.04 g/moltert-Butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C10H19FN2O2Degré de pureté :Min. 95%Masse moléculaire :218.27 g/mol3,5-Diiodo-L-tyrosine
CAS :3,5-Diiodo-L-tyrosine (3DILT) is an iodinated amino acid that can be used as a marker for human immunodeficiency virus (HIV) infection. It is synthesized by the reaction of 3,5-diiodotyrosine with L-tyrosine in the presence of a metal chelate and dinucleotide phosphate. This reaction proceeds via nucleophilic substitution on the aromatic ring with an iodide ion. The product is then purified to remove unreacted 3,5-diiodotyrosine and the metal chelate. 3DILT reacts with antibodies in a luminescence immunoassay to produce light that can be detected. The detection limit of this assay is 10 pg/mL.Formule :C9H9I2NO3Degré de pureté :Min. 95%Masse moléculaire :432.98 g/mol8-Quinolinesulfonyl chloride
CAS :8-Quinolinesulfonyl chloride (8QSC) is a quinoline derivative that has been shown to have anticancer activity. 8QSC binds to the receptor site of cells and inhibits the production of amines, which are important for cell growth and proliferation. It also binds to hydrogen bonds, which may be involved in the cytotoxicity observed in pancreatic cancer cells. 8QSC shows significant cytotoxicity against Panc-1 cells, but not against NIH 3T3 cells. This may be due to its ability to form supramolecular aggregates with copper ions and quinoline derivatives.Degré de pureté :Min. 95%tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
CAS :Versatile small molecule scaffold
Formule :C14H26N2O2Degré de pureté :Min. 95%Masse moléculaire :254.38 g/mol2-boc-5-oxo-2-azabicyclo[2.2.2]octane
CAS :Versatile small molecule scaffold
Formule :C12H19NO3Degré de pureté :Min. 95%Masse moléculaire :225.29 g/mol4-(3-Aminopropyl)aniline
CAS :Versatile small molecule scaffoldFormule :C9H14N2Degré de pureté :Min. 95%Masse moléculaire :150.22 g/mol3-(p-tolyl)propiolic acid
CAS :3-(p-tolyl)propiolic acid is a functional group that is used in organic chemistry. It is an alkynoic acid with a terminal triple bond. The compound can be synthesized by the reaction of propiolic acid with an alkyne, followed by oxidation. The 3-(p-tolyl)propiolic acid can be used as a surrogate for other functional groups in organic synthesis, and it has been shown to react as an oxidant in biomolecular systems.Formule :C10H8O2Degré de pureté :Min. 95%Masse moléculaire :160.17 g/mol2-Bromothieno[3,2-c]pyridin-4(5H)-one
CAS :Versatile small molecule scaffoldFormule :C7H4BrNOSDegré de pureté :Min. 95%Masse moléculaire :230.08 g/molMethyl 3-oxocyclohexanecarboxylate
CAS :Methyl 3-oxocyclohexanecarboxylate is a chiral molecule that belongs to the class of β-unsaturated ketones. It has been shown to interact with enzymes from horse liver, dehydrogenase and carbanion. Methyl 3-oxocyclohexanecarboxylate is unreactive under most conditions and does not react with other molecules. The compound can be used as a starting material for the synthesis of olefinic compounds.Formule :C8H12O3Degré de pureté :Min. 95%Masse moléculaire :156.18 g/mol5-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
CAS :Versatile small molecule scaffoldFormule :C10H10NOBrDegré de pureté :Min. 95%Masse moléculaire :240.09 g/molN-Boc Palbociclib-d4
CAS :Versatile small molecule scaffold
Formule :C29H33D4N7O4Degré de pureté :Min. 95%Masse moléculaire :551.67 g/molN-(4-Bromophenyl)-N-phenylacrylamide
CAS :Versatile small molecule scaffoldFormule :C15H12BrNODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :302.16 g/molN-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide
CAS :2,6-Dimethylphenylacetic acid is a hydrogen phosphate that is soluble in solvents such as acetonitrile. It has been used in the synthesis of lidocaine with high sensitivity and specificity. It can be used to detect phosphoric compounds, which are often present in pharmaceuticals and food supplements. This compound has also been shown to have a solvent effect on the conditions of the reaction, making it a useful additive for optimizing processes. The main impurities of this compound are 2-methylbenzoic acid and benzoic acid.Formule :C20H25N3O2Degré de pureté :Min. 95%Masse moléculaire :339.4 g/molN-Carbethoxy-4-hydroxypiperidine
CAS :N-Carbethoxy-4-hydroxypiperidine is a drug substance that is a h1 receptor antagonist. It is used as an antihistamine to treat the symptoms of hay fever and other allergic reactions. N-Carbethoxy-4-hydroxypiperidine is available in two enantiomers, or mirror images, which are labelled S and R. The R enantiomer is more potent than the S enantiomer for inhibiting histamine h1 receptors. This drug has been shown to inhibit the growth of tuberculosis bacteria in cell culture and animal models, but not against Mycobacterium avium complex. N-Carbethoxy-4-hydroxypiperidine has also been shown to have significant antibacterial activity against Clostridium perfringens with minimal toxicity in mice.
Formule :C8H15NO3Degré de pureté :Min. 95%Masse moléculaire :173.21 g/molDi(1-adamantyl)chlorophosphine
CAS :Di(1-adamantyl)chlorophosphine is a bifunctional ligand that can be used for the palladium-catalyzed coupling of aryl chlorides and amines. Di(1-adamantyl)chlorophosphine is synthesized from adamantane, phosphorous pentachloride, and anhydrous ammonia in the presence of catalytic amounts of palladium. Di(1-adamantyl)chlorophosphine is immobilized on silica gel to prevent hydrolysis. This ligand reacts with primary amines to form iminophosphoranes, which can then be reacted with aryl chlorides to form aryl chloroamines.Formule :C20H30ClPDegré de pureté :Min. 95%Masse moléculaire :336.88 g/moltert-Butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate
CAS :Versatile small molecule scaffoldFormule :C11H18F3NO3Degré de pureté :Min. 95%Masse moléculaire :269.26 g/mol(1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid
CAS :Versatile small molecule scaffoldFormule :C6H8O3Degré de pureté :Min. 95%Masse moléculaire :128.13 g/molMethyl 3-chloro-5-hydroxypyridine-2-carboxylate
CAS :Versatile small molecule scaffoldFormule :C7H6NO3ClDegré de pureté :Min. 95%Masse moléculaire :187.58 g/molMethyl 2-chloro-5-iodonicotinate
CAS :Methyl 2-chloro-5-iodonicotinate is a basic and yields a radioligand for use in imaging studies. It is used as a specific activity and solid-phase extraction. Methyl 2-chloro-5-iodonicotinate has been shown to be effective for radiolabeling studies of the brain following intravenous administration.Formule :C7H5ClINO2Degré de pureté :Min. 95%Masse moléculaire :297.48 g/mol2,6-Dichloro-4-fluorobenzoic acid
CAS :Versatile small molecule scaffoldFormule :C7H3Cl2FO2Degré de pureté :Min. 95%Masse moléculaire :209 g/molFG-2216
CAS :FG-2216 is a peptide that activates the G protein-coupled receptor, leading to increased intracellular calcium. FG-2216 is a potent agonist of the GPRC6A receptor and has been shown to inhibit pain perception in animal models. FG-2216 has been shown to have no effect on ion channels and does not affect cellular proliferation or migration. FG-2216 may be useful as a research tool for studying the function of the GPRC6A receptor in animal models.Formule :C12H9ClN2O4Degré de pureté :Min. 95%Masse moléculaire :280.66 g/mol(R)-(-)-3-Amino-3-phenylpropionic acid
CAS :(R)-(-)-3-Amino-3-phenylpropionic acid is a hydrogenated, stereoselective β-amino acid that is involved in the biosynthesis of animal health. The enzyme acylase catalyzes this reaction by binding with chiral pyridoxal phosphate to form an acylation product. The stereospecificity of the reaction is determined by whether the enzyme has a preference for L or D amino acids. Acylases are found in organisms such as mammals and bacteria.Formule :C9H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :165.19 g/mol2-Amino-4-hydroxypyridine
CAS :2-Amino-4-hydroxypyridine (2AH) is a synthetic, isomeric compound that has been synthesized in two different forms: 3-bromo-5-hydroxypyridine and hydroxy group. 2AH has been shown to be chemically stable at room temperature and pH levels of less than 7. It also withstands the loss of membrane fluidity induced by amides, such as 3-amino-2-bromopyridine. 2AH can be used to synthesize oxindole derivatives, which are found in natural gas, and piperidines. This chemical can also be used for aminations with pyrrole or 2 amino 4 hydroxypyridine.Formule :C5H6N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :110.11 g/mol9-Anthracenemethanol
CAS :9-Anthracenemethanol is a carcinogenic, mutagenic, and teratogenic compound. It is metabolized by a number of enzymatic reactions, including oxidation by cytochrome P450 enzymes and reduction by glutathione reductase. The compound has been shown to be activated in acid conditions, with an activation energy of 10 kcal/mol. It also forms an acid when heated, which can cause damage to cells. 9-Anthracenemethanol has been shown to have photochemical properties that may be used for the production of dyes or pigments.Formule :C15H12ODegré de pureté :Min. 95%Couleur et forme :Yellow PowderMasse moléculaire :208.26 g/molN-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate
CAS :Please enquire for more information about N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C25H31F2N7O2•(C2HF3O2)xDegré de pureté :Min. 95%Masse moléculaire :499.56 g/molD-Carnosine trifluoroacetate
CAS :Please enquire for more information about D-Carnosine trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H14N4O3•(C2HF3O2)xDegré de pureté :Min. 95%(αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol
CAS :Please enquire for more information about (αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H9ClN4ODegré de pureté :Min. 95%Masse moléculaire :224.65 g/mol4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide
CAS :Please enquire for more information about 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C18H15ClN2O2Degré de pureté :Min. 95%Masse moléculaire :326.78 g/mol(6-Methoxy-pyridin-2-yl)-methanol
CAS :Versatile small molecule scaffoldFormule :C7H9NO2Degré de pureté :Min. 95%Masse moléculaire :139.16 g/molFlurbiprofen Related Compound A
CAS :Flurbiprofen Related Compound A is a compound that inhibits the activity of serine proteases. It binds to the active site of the enzyme, preventing it from breaking down proteins in the body. Flurbiprofen Related Compound A binds to metal surfaces and is also used as a fluorescent probe for biological research. It has been shown to have optical properties and fluorescence properties, which are amplified by an amplifier.Formule :C15H14O2Degré de pureté :Min. 95%Masse moléculaire :226.27 g/molCyanidin 3-O-rutinoside
CAS :Please enquire for more information about Cyanidin 3-O-rutinoside including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C27H31O15Degré de pureté :Min. 95%Masse moléculaire :595.53 g/mol6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride
CAS :Please enquire for more information about 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C7H7ClN6•HClDegré de pureté :Min. 95%Masse moléculaire :247.08 g/mol(3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran
CAS :Please enquire for more information about (3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%(2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride
CAS :Versatile small molecule scaffoldFormule :C5H12ClNODegré de pureté :Min. 95%Masse moléculaire :137.61 g/molOctadecanedioic Acid
CAS :Octadecanedioic acid (ODA) is a fatty acid with the chemical formula CH3(CH2)14COOH. It is a colorless oily liquid that is soluble in water and alcohols. ODA is used in wastewater treatment, as it can remove metal hydroxides and organic substances such as alcohol residue. It has been shown to have low toxicity to humans, with no significant changes in blood chemistry or urinalysis parameters following exposure. It also has been shown to be chemically stable and biodegradable. ODA may be used in pharmaceutical preparations and process optimization, such as biological treatment of wastewater.Formule :C18H34O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :314.46 g/mol[(Trimethylsilyl)ethynyl]boronic acid, pinacol ester
CAS :Versatile small molecule scaffoldFormule :C11H21BO2SiDegré de pureté :Min. 95%Masse moléculaire :224.2 g/mol5-bromo-3-iodopyrazolo[1,5-a]pyridine
CAS :Versatile small molecule scaffoldFormule :C7H4BrIN2Degré de pureté :Min. 95%Masse moléculaire :322.9 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride
CAS :Versatile small molecule scaffoldFormule :C7H8N2·HClDegré de pureté :Min. 95%Masse moléculaire :156.62 g/mol2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid
CAS :2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid is a monoclonal antibody that recognizes basic proteins. It is used to study the receptor binding of these proteins and their role in inflammatory diseases. 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3,6-)acetic acid is an amino function that enhances the localization of cholinergic receptors at the apical membrane of epithelial cells. It also inhibits the efflux pump activity of bacteria, which may be useful for treating bacterial infections.Formule :C12H11NO4Degré de pureté :Min. 95%Masse moléculaire :233.22 g/molN-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 pageFormule :C7H7ClN4O5S2Degré de pureté :Min. 95%Masse moléculaire :326.74 g/mol
![tert-Butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FLCD42906.webp&w=3840&q=75)
![(1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB45380.webp&w=3840&q=75)
![5-Methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FXWB84700.webp&w=3840&q=75)
![Spiro[3.3]heptane-2,6-dicarboxylic acid, 2,6-dimethyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FMBA94279.webp&w=3840&q=75)
![cis-6-Boc-octahydropyrrolo[3,4-b]morpholine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FNFA02702.webp&w=3840&q=75)
![2-{[2-(2,6-Dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FEPD97616.webp&w=3840&q=75)
![[Ir{dFCF3ppy}2(bpy)]PF6](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FSTB77562.webp&w=3840&q=75)
![5-Boc-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFEC17097.webp&w=3840&q=75)
![1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FWAB05563.webp&w=3840&q=75)
![3-Methylbenzo[b]thiophene-2-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FDAA13378.webp&w=3840&q=75)
![(R)-2-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-butyric acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FSYB71157.webp&w=3840&q=75)
![tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FPHA33303.webp&w=3840&q=75)
![2-boc-5-oxo-2-azabicyclo[2.2.2]octane](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FSZA71422.webp&w=3840&q=75)
![2-Bromothieno[3,2-c]pyridin-4(5H)-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FDBA94860.webp&w=3840&q=75)
![N-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FVEB79807.webp&w=3840&q=75)
![(1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFCA78088.webp&w=3840&q=75)
![N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amin…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC184139.webp&w=3840&q=75)
![4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC184071.webp&w=3840&q=75)
![(3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC181171.webp&w=3840&q=75)
![[(Trimethylsilyl)ethynyl]boronic acid, pinacol ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FJGA08746.webp&w=3840&q=75)
![5-bromo-3-iodopyrazolo[1,5-a]pyridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FCEC88182.webp&w=3840&q=75)
![2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFAA91219.webp&w=3840&q=75)
