Building Blocks
This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,093 products)
- Organic Building Blocks(60,525 products)
Found 195536 products of "Building Blocks"
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3-(Pentafluorosulfanyl)benzoic acid
CAS:<p>3-(Pentafluorosulfanyl)benzoic acid (3PFSA) is a quinoline derivative used as an agrochemical. It is a research chemical that has not been tested for neurotoxicity, but it is suspected to be neurotoxic due to its structural similarity to other neurotoxic substances. 3PFSA has the potential to be an analog of the synthetic drug pentafluorobenzoic acid (5FBBA). The structure of 3PFSA includes a trifluoromethyl group, which is a functional group that can make compounds more permeable in the brain and could contribute to neurotoxicity.</p>Formula:C7H5F5O2SPurity:Min. 95%Molecular weight:248.17 g/mol4-Aminostilbene
CAS:<p>4-Aminostilbene is a fluorescent stilbene derivative that is used as a synthetic estrogen. It has been shown to possess anti-inflammatory properties and inhibit the production of reactive oxygen species in target tissues. 4-Aminostilbene also possesses anti-cancer properties and has been shown to be effective against Pseudomonas aeruginosa. The mechanism of action for this compound is thought to be via its ability to react with amines, forming diazonium salts in an organic solution.</p>Formula:C14H13NPurity:Min. 95%Molecular weight:195.27 g/mol(2,4-Dioxo-1,3-diaza-spiro[4.5]dec-3-yl)-acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2O4Purity:Min. 95%Molecular weight:226.23 g/mol4-(Ethoxycarbonyl)bicyclo-[2.2.2]octane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H18O4Purity:Min. 95%Molecular weight:226.27 g/mol2-[(4-Chloronaphthalen-1-yl)oxy]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9ClO3Purity:Min. 95%Molecular weight:236.65 g/mol5-Methyl-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2O2Purity:Min. 95%Molecular weight:216.24 g/mol4-[1-(4-Aminophenyl)-1-methylethyl]-phenol
CAS:<p>4-[1-(4-Aminophenyl)-1-methylethyl]-phenol is a processable organic solvent that can be used in temperatures between -20°C and 100°C. It has a transition temperature of -10°C and exhibits an unsymmetrical boiling point distribution. 4-[1-(4-Aminophenyl)-1-methylethyl]-phenol has high viscosity and is catalytic, showing nucleophilic properties with techniques such as catalytic reduction or catalytic hydrogenation. The solvents are also soluble in many other solvents, which makes it useful for diffraction techniques. 4-[1-(4-Aminophenyl)-1-methylethyl]-phenol is soluble in many solvents including water, acetone, and tetrahydrofuran (THF).</p>Formula:C15H17NOPurity:Min. 95%Molecular weight:227.3 g/mol1,3-Diazaspiro[4.11]hexadecane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H24N2O2Purity:Min. 95%Molecular weight:252.35 g/mol7-Chloro-5-(2-fluorophenyl)-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C15H12ClFN2OPurity:Min. 95%Molecular weight:290.72 g/mol2,2,4-Trimethylpentanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/molEthyl 2-cyano-3-ethylpent-2-enoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NO2Purity:Min. 95%Molecular weight:181.23 g/molDimethyl 2,4-dibromoglutarate
CAS:<p>Dimethyl 2,4-dibromoglutarate is a stereospecific, unselective opioid receptor ligand. It interacts with the opioid receptors and has been shown to have affinity for both mu and kappa receptors. Dimethyl 2,4-dibromoglutarate has been studied as a potential model for morphine and other selective ligands. The two enantiomers of dimethyl 2,4-dibromoglutarate were synthesized in order to study their selectivity for the opioid receptor. The racemic mixture of dimethyl 2,4-dibromoglutarate was found to be more potent than either of the individual enantiomers. The cyclopropane ring on the left side of the molecule is responsible for this effect. This ring confers higher affinity and selectivity than that on the right side of the molecule.</p>Formula:C7H10Br2O4Purity:Min. 95%Molecular weight:317.96 g/mol4-Aminobutane-2-thiol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H12ClNSPurity:Min. 95%Molecular weight:141.66 g/molFormaldehyde Sodium Bisulfite
CAS:<p>Formaldehyde Sodium Bisulfite is an aqueous solution of formaldehyde and sodium bisulfite. It is used as a disinfectant in the treatment of wastewater, including sewage and other industrial effluents. Formaldehyde Sodium Bisulfite is also used as a detergent additive to prevent the formation of acid in detergent compositions. This product can be used in analytical methods to determine the presence of formaldehyde and dimethyl fumarate by mass spectrometry (LC-MS/MS). Formaldehyde Sodium Bisulfite can also be utilized in glycol ester polymerization reactions, where it acts as an epidermal growth factor (EGF) receptor antagonist.</p>Formula:CH3NaO4SPurity:Min. 95%Molecular weight:134.08 g/molDiethyl 2,4-dibromopentanedioate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14Br2O4Purity:Min. 95%Molecular weight:346.01 g/mol[3-(Dimethylamino)propyl]hydrazine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H17Cl2N3Purity:Min. 95%Molecular weight:190.11 g/molN-Cyclopropylcyclobutanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14ClNPurity:Min. 95%Molecular weight:147.64 g/mol5,5-Dimethyl-1,3-dioxane
CAS:<p>5,5-Dimethyl-1,3-dioxane is a byproduct of the polymerization reaction between ethylene oxide and propylene oxide. It is used in wastewater treatment to remove organic pollutants. 5,5-Dimethyl-1,3-dioxane reacts with benzene to form dioxanes and yields of dioxanes are increased when phenyl groups are present. The conformation of 5,5-Dimethyl-1,3-dioxane is cyclic and it can react with terephthalic acid or alcohols to form telomerization products. When reacted with oxygen atoms from air, 5,5-Dimethyl-1,3-dioxane will create organic compounds such as ethers or esters.</p>Formula:C19H19BrN2OSPurity:Min. 95%Molecular weight:403.34 g/mol3,4-Dimethylpyridin-2-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11ClN2Purity:Min. 95%Molecular weight:158.63 g/molN-Cyclopropylcyclopentanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NPurity:Min. 95%Molecular weight:125.21 g/molTetrahydro-3-methyl-thiophene-3-ol 1,1-dioxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H10O3SPurity:Min. 95%Molecular weight:150.2 g/mol2-Amino-6-chloro-3-methyl-3,4-dihydropyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6ClN3OPurity:Min. 95%Molecular weight:159.57 g/mol3-Chloro-2-methylbenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7ClOPurity:Min. 95%Molecular weight:154.6 g/mol[1,2,4]Triazolo[1,5-a]pyridin-2-amine
CAS:<p>1,2,4-Triazolo[1,5-a]pyridin-2-amine is an organic compound that is a member of the heterocyclic aromatic amine class. It has been shown to be a potent inhibitor of Jak2 kinase. 1,2,4-Triazolo[1,5-a]pyridin-2-amine is also capable of inhibiting inflammatory responses by reducing the production of proinflammatory cytokines. The compound has been shown to be an effective treatment for autoimmune diseases such as rheumatoid arthritis and systemic lupus erythematosus.</p>Formula:C6H6N4Purity:Min. 95%Molecular weight:134.14 g/mol4-Hydrazinyl-1,1-dioxothiolan-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H10N2O3SPurity:Min. 95%Molecular weight:166.2 g/mol1-cyclohexylidenepropan-2-one
CAS:<p>1-cyclohexylidenepropan-2-one is a carboxylic acid that is used in the synthesis of medicines and other organic compounds. It has been shown to have antioxidant, anti-inflammatory, and hypocholesterolaemic properties. 1-cyclohexylidenepropan-2-one is also used as a pheromone in insects.</p>Formula:C9H14OPurity:Min. 95%Molecular weight:138.21 g/molN-Methyl-4-methylbenzylamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13N·HClPurity:Min. 95%Molecular weight:171.67 g/mol(4-Methyl-piperazin-1-yl)-acetonitrile
CAS:<p>4-Methyl-piperazin-1-yl)-acetonitrile (4MPAN) is a synthetic compound that is used as an intermediate in the production of pharmaceuticals. It is a reaction rate accelerator and a dehydration agent. 4MPAN has been shown to be stereoselective, reacting faster with one enantiomer than with the other. It also reacts with halides and inorganic compounds. 4MPAN has been extensively studied for its biological properties, including potent antibacterial activity against staphylococcus and cyanides. This compound also reacts with amines, which may account for its antibacterial activity.</p>Formula:C7H13N3Purity:Min. 95%Molecular weight:139.2 g/mol4-(2-Hydrazinylethyl)morpholine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15N3O·2HClPurity:Min. 95%Molecular weight:218.13 g/mol5,6-Diamino-1-methyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8N4OSPurity:Min. 95%Molecular weight:172.21 g/molCinnoline-4-thiol
CAS:<p>Cinnoline-4-thiol is an inhibitor of the protein PD-L1, which is a targetable tumor antigen. It blocks the interaction between PD-L1 and its receptor CTLA-4, thereby inhibiting the activation of T cells and reducing their proliferation. This molecule has been shown to have anti-tumor activity in vitro and in vivo. Cinnoline-4-thiol has been shown to inhibit tumor growth by suppressing cancer cell proliferation. It also induces apoptosis, which leads to cancer cell death by activating caspases. Cinnoline-4-thiol has been shown to be active against many different types of cancers, including breast cancer, colorectal cancer, non-small cell lung cancer, ovarian carcinoma, pancreatic cancer and prostate cancer.</p>Formula:C8H6N2SPurity:Min. 95%Molecular weight:162.21 g/mol2-Methylideneadamantane
CAS:<p>2-Methylideneadamantane is a molecule that has been shown to have patterning effects in some light-exposed samples. This compound can be used as a reactive functional group for polymerization initiators in the production of polymers and plastics. 2-Methylideneadamantane also has properties similar to an immunoassay, which are tests that measure the presence or concentration of a substance in blood or other bodily fluids. It is often used for the detection of chloride ions, immunoglobulins, and antigens. The compound is a colorless liquid with a strong odor and is soluble in water, alcohols, ethers, chloroform, carbon tetrachloride, and benzene. 2-Methylideneadamantane reacts with hydrochloric acid to form ethyl diazoacetate and hydrogen chloride gas. It reacts with ethyl diazoacetate to form methylenediadamantan</p>Formula:C11H16Purity:Min. 95%Molecular weight:148.24 g/mol(1R,3S)-Cyclopentane-1,3-dicarboxylic acid
CAS:<p>(1R,3S)-Cyclopentane-1,3-dicarboxylic acid is a cyclic organic compound. It has an energy of -10.5 kcal/mol and a population of 1. It has a geometry of linear and has the proton on the left side of the molecule. The conformational geometry is antiperiplanar with hydrogen bonds to the right side of the molecule. The intramolecular hydrogen bonding distance is 2.02 A and the intramolecular hydrogen bond strength is 3.2 kcal/mol. This compound is an organic acid that can form diacids or monoanions when two molecules interact in one half-equation, but cannot form dianions when interacting with itself in one half-equation as it lacks a second proton to donate to form three hydrogen bonds in that interaction.</p>Formula:C7H10O4Purity:Min. 95%Molecular weight:158.15 g/molN-Cyclopropylcycloheptanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NPurity:Min. 95%Molecular weight:153.26 g/mol4-(Aminomethyl)-2,6-dimethylphenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol2-(1,1-Dioxidotetrahydrothien-3-yl)-1,1-dimethylhydrazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15ClN2O2SPurity:Min. 95%Molecular weight:214.71 g/mol4-(Methoxymethoxy)aniline
CAS:<p>4-(Methoxymethoxy)aniline is an antibacterial agent that belongs to the group of fluoroquinolones. It has been shown to have a broad spectrum of activity against gram-negative bacteria and is also active against some gram-positive bacteria. 4-(Methoxymethoxy)aniline inhibits the synthesis of bacterial proteins by binding to ribosomes and inhibiting the activity of phosphatases, which are enzymes that catalyze reactions in the cell. This drug can be synthesized from 4-chloroaniline, which is converted into 4-methoxyaniline through a sequence of reactions involving benzyl esters and azide. The final product is then converted into 4-(methoxymethoxy)aniline using a phosphatase enzyme.</p>Formula:C8H11NO2Purity:Min. 95%Molecular weight:153.18 g/mol2-Amino-2-phenylbutan-1-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16ClNOPurity:Min. 95%Molecular weight:201.69 g/mol6-Chlorocinnolin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5ClN2OPurity:Min. 95%Molecular weight:180.59 g/mol6-Fluoro-1,4-dihydrocinnolin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5FN2OPurity:Min. 95%Molecular weight:164.14 g/mol4-Bromo-6-methyl-2,3-dihydro-1H-inden-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9BrOPurity:Min. 95%Molecular weight:225.09 g/mol1-Phenyl-1H-pyrazol-5-ol
CAS:<p>1-Phenyl-1H-pyrazol-5-ol is a nitrate that has a polyester, copper, and carbonyl backbone. The ligand in this compound is unidentate, bidentate, or c1-4 alkoxy. This ligand can bind to lanthanide metals with the help of oxygen atoms and phenyl rings. 1-Phenyl-1H-pyrazol-5-ol has many different bonding options because it has two carbonyl groups and two c1-4 alkoxy groups. It also has an anion on the phenyl ring that can be either c1-4 alkyl or O-.</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol1,2,3,4,5-Pentachloro-6-methylbenzene
CAS:<p>Pentachloro-6-methylbenzene is a chlorinated aromatic hydrocarbon that is used as an organic solvent. The chemical has been shown to be mutagenic, carcinogenic, and teratogenic in CD-1 mice. It also has the ability to cause light emission, which can be used for chemiluminescence or mechanoluminescence. Pentachloro-6-methylbenzene also reacts with magnesium oxide and fluorine to form 1,2,3,4,5-pentachloro-6-(4'-fluorophenyl)benzene (PCB), which is a highly chlorinated derivative of PCBM that can be used in organic light emitting diodes.</p>Formula:C7H3Cl5Purity:Min. 95%Color and Shape:PowderMolecular weight:264.4 g/mol3-Mercapto-6-methyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5N5OSPurity:Min. 95%Molecular weight:183.19 g/mol2-Bromo-1-phenylbutan-1-one
CAS:<p>2-Bromo-1-phenylbutan-1-one is a copper salt that yields an acceptor in the presence of acetonitrile. It is used as a diagnostic agent, yielding a blue color when reacted with diazonium salt. 2-Bromo-1-phenylbutan-1-one also reacts with dopamine to form the diagnostic dye 2,6 dibromopurpurin. This compound has been shown to be cytotoxic for mammary cancer cells and other cancer cells, but not for healthy cells. The mechanism of action of this compound may involve sulfate and copper ions, which are required for its activity.</p>Formula:C10H11BrOPurity:Min. 95%Molecular weight:227.1 g/mol3-Methyl-5-[2-(methylsulfanyl)ethyl]-2-sulfanylideneimidazolidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N2OS2Purity:Min. 95%Molecular weight:204.3 g/molDisodium [4-(sulfanidylmethanethioyl)piperazine-1-carbothioyl]sulfanide
CAS:<p>Disodium [4-(sulfanidylmethanethioyl)piperazine-1-carbothioyl]sulfanide is a dithiocarbamate that has been shown to be an inhibitor of carbonic anhydrase. It has been used in the treatment of cancer and microbial infections. Disodium [4-(sulfanidylmethanethioyl)piperazine-1-carbothioyl]sulfanide is mainly used as a monovalent cation and inhibitor of anhydrase, which can cause eye disease and microbial infection.</p>Formula:C6H8N2Na2S4Purity:Min. 95%Molecular weight:282.4 g/mol2,4,6-Trimethoxy-1,3,5-triazine
CAS:<p>2,4,6-Trimethoxy-1,3,5-triazine is a trimethyl triazine that is used as a polymerization initiator in the production of polyester. It has been shown to be reactive with monocarboxylic acids and ester compounds. The molecular weight of 2,4,6-trimethoxy-1,3,5-triazine increases with increasing temperature. This chemical has also been shown to be an efficient crosslinking agent for both hydrated and linear filaments.</p>Formula:C6H9N3O3Purity:Min. 95%Molecular weight:171.15 g/mol1-Methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14N2O2Purity:Min. 95%Molecular weight:182.22 g/mol3-Amino-1-methyl-1,2,3,4-tetrahydroquinolin-2-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClN2OPurity:Min. 95%Molecular weight:212.67 g/molPhenyl(1,3-thiazol-2-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NOSPurity:Min. 95%Molecular weight:191.25 g/mol7-methoxy-2,3-dihydroquinolin-4(1H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.19 g/mol3-(Dimethylamino)propiophenone Hydrochloride
CAS:<p>3-(Dimethylamino)propiophenone hydrochloride is a quaternary ammonium compound that has been used as an antimicrobial agent. 3-(Dimethylamino)propiophenone hydrochloride's antimicrobial activity is due to its ability to inhibit microbial cell wall synthesis. This drug also inhibits the growth of microsporum and other fungi, including dermatophytes. 3-(Dimethylamino)propiophenone hydrochloride's anti-infective properties are believed to be due to its quaternization of acidic groups on the microbial cell membrane, which prevents protonation and therefore prevents the transport of molecules across the membrane. 3-(Dimethylamino)propiophenone hydrochloride may also have an effect on protein synthesis by modifying ribosomes or interfering with RNA transcription or translation. The structural isomers of this drug are propiophenone and 2-dimethylaminopropiophenone, which may have</p>Formula:C11H15NO·HClPurity:Min. 95%Molecular weight:213.71 g/molN'-Methyl(benzyloxy)carbohydrazide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13ClN2O2Purity:Min. 95%Molecular weight:216.66 g/mol3-(3,5-Dimethyl-1H-pyrazol-1-yl)-5-methyl-4H-1,2,4-triazol-4-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13ClN6Purity:Min. 95%Molecular weight:228.68 g/mol2-(1,1-Dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O3SPurity:Min. 95%Molecular weight:216.26 g/mol2-Bromo-1-(4-methoxyphenyl)butan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13BrO2Purity:Min. 95%Molecular weight:257.12 g/mol1,3-Bis(trichloromethyl)benzene
CAS:<p>1,3-Bis(trichloromethyl)benzene is a chlorinated hydrocarbon that is used as an intermediate in the industrial production of pharmaceuticals. It is produced by heating chlorine with benzene in the presence of a catalyst, such as cocl2. The reaction produces hydrogen chloride and 1,3-bis(trichloromethyl)benzene. The synthesis process may be carried out in either an organic or aqueous solvent. Hydrogen chloride gas is generated during the process and can be released into the environment during production or processing. Irradiation may also be used to produce 1,3-bis(trichloromethyl)benzene.<br>1,3-Bis(trichloromethyl)benzene is not toxic to humans because it does not react with human tissues and cells. However, it has been shown to cause liver cancer in rats when they were exposed to high doses over</p>Formula:C8H4Cl6Purity:Min. 95%Molecular weight:312.84 g/mol1-[4-(Trifluoromethyl)phenyl]propan-2-amine hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H13ClF3NPurity:Min. 95%Molecular weight:239.66 g/mol1-[2-(Pyridin-1-ium-1-yl)ethyl]pyridin-1-ium dibromide
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14Br2N2Purity:Min. 95%Molecular weight:346.06 g/mol3-(2-Hydroxyethyl)-1,3-diazaspiro[4.5]decane-2,4-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N2O3Purity:Min. 95%Molecular weight:212.25 g/mol1,1-Diethyl 2-formylcyclopropane-1,1-dicarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14O5Purity:Min. 95%Molecular weight:214.21 g/molMethyl 2-(4-sulfamoylphenyl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11NO4SPurity:Min. 95%Molecular weight:229.26 g/mol1-Methyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid
CAS:<p>1-Methyl-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid is a natural product that has been used as an analytical reagent for the determination of various compounds in biological samples. It is also known to have anti-inflammatory and antipyretic effects, as well as other therapeutic properties. The chemical transformation of 1-methylcinnoline can be carried out different ways, including chromatographic methods and immobilized techniques. It can also be analysed using analytical methods such as high performance liquid chromatography (HPLC) and acid analysis techniques like gas chromatography–mass spectrometry (GCMS).</p>Formula:C10H8N2O3Purity:Min. 95%Molecular weight:204.18 g/mol9-Methylphenanthrene
CAS:<p>9-Methylphenanthrene is an aromatic hydrocarbon that has a variety of uses. It is used in the manufacture of dyes, pharmaceuticals, and other organic chemicals. 9-Methylphenanthrene can be synthesized by demethylation of carbon disulphide with ethylene diamine as a test sample. The activation energies for this reaction are 3.2 kcal/mol and 2.5 kcal/mol, respectively. The rate at which 9-methylphenanthrene is eliminated from the body is proportional to body mass index (BMI). This substance has been observed to have low energy levels in NMR spectra and can be detected by nmr spectroscopy.</p>Formula:C15H12Purity:Min. 95%Molecular weight:192.26 g/mol5-Chloro-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9ClN2OPurity:Min. 95%Molecular weight:220.66 g/mol1-Phenyl-1H-benzo[d][1,2,3]triazole
CAS:<p>1-Phenyl-1H-benzo[d][1,2,3]triazole is a conformational chiral organometallic compound. It is a sulfide with kinetic, activated and diacetate isomers. The reaction of 1-phenyl-1H-benzo[d][1,2,3]triazole with peroxide leads to the production of an azobenzene and homodimeric products. The product ions are observed by electron ionization mass spectrometry at m/z=141 (M+), 145 (M+−OCH), and 147 (M−OCH). 1-Phenyl-1H-benzo[d][1,2,3]triazole has molecular weight of 194.1881 g/mol and a melting point of 237 ˚C.</p>Formula:C12H9N3Purity:Min. 95%Molecular weight:195.22 g/mol2-(Propan-2-yloxy)naphthalene-1-carbaldehyde
CAS:<p>Ai Product Descriptions 50 Creative</p>Formula:C14H14O2Purity:Min. 95%Molecular weight:214.26 g/mol2-Propoxynaphthalene-1-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H14O2Purity:Min. 95%Molecular weight:214.26 g/mol5-Chloro-1-(1,1-dioxidotetrahydrothien-3-yl)-3-methyl-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11ClN2O3SPurity:Min. 95%Molecular weight:262.71 g/mol2-Amino-1,2-diphenylethan-1-one hydrochloride
CAS:Controlled Product<p>2-Amino-1,2-diphenylethan-1-one hydrochloride belongs to the class of sulfoxides and is a potent anti-inflammatory agent. It inhibits inflammation by reducing the production of prostaglandins and thiols from arachidonic acid. 2-Amino-1,2-diphenylethan-1-one hydrochloride has been shown to be effective in alleviating inflammatory symptoms caused by arthritis. The compound also has an antagonistic effect on acetylcholine and muscarinic receptors, which may cause side effects such as dry mouth, blurred vision, and difficulty urinating.</p>Formula:C14H14ClNOPurity:Min. 95%Molecular weight:247.72 g/mol7-Methyl-2-phenylimidazo[1,2-a]pyridine
CAS:<p>7-Methyl-2-phenylimidazo[1,2-a]pyridine is a fluorescent compound that has been used as a shift reagent. It is colorless and stable in air and light. The fluorescence of 7-methyl-2-phenylimidazo[1,2-a]pyridine is excited at wavelengths of 315 nm and 380 nm with an emission maximum at 460 nm. This compound can be used to study the conformational changes of proteins and nucleic acids by monitoring the change in fluorescence properties.</p>Formula:C14H12N2Purity:Min. 95%Molecular weight:208.26 g/mol1-Benzoylazetidin-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/mol2-(3-Methyl-1H-1,2,4-triazol-5-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10N4Purity:Min. 95%Molecular weight:174.2 g/mol2-(4-Bromophenyl)oxetane
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BrOPurity:Min. 95%Molecular weight:213.07 g/mol1-Amino-3-methylbutan-2-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H14ClNOPurity:Min. 95%Molecular weight:139.62 g/mol2-(3-Methoxyphenyl)-3-oxobutanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/molBis[(6-methylpyridin-2-yl)methyl]amine
CAS:<p>Bis[(6-methylpyridin-2-yl)methyl]amine is a monoxide that is used as an electrocatalyst for the reduction of nitrite to nitric oxide. Bis[(6-methylpyridin-2-yl)methyl]amine is able to catalyze the conversion of an electron from a proton donor to a sulfide substrate, which generates a geometrical change in the molecule. The bis[(6-methylpyridin-2-yl)methyl]amine molecule has acidic properties and can be used in coordination chemistry as it can coordinate with gold electrodes. This compound also has been shown to have nitrite reductase activity, which may be due to its ability to reduce molecular oxygen.</p>Formula:C14H17N3Purity:Min. 95%Molecular weight:227.3 g/mol2-(2,4,6-Trimethylphenyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H17NPurity:Min. 95%Molecular weight:211.3 g/molPyrazolo[1,5-a]pyridine-3-carbonitrile
CAS:<p>Pyrazolo[1,5-a]pyridine-3-carbonitrile is a crystalline solid in the form of an amorphous or polymorph. It has been shown to inhibit the kinase activity of protein tyrosine phosphatases and may be useful for the treatment of gastrointestinal disorders. The compound has also been shown to have antioxidant properties, which may be related to its ability to inhibit oxidative phosphorylation by inhibiting the mitochondrial membrane potential. Pyrazolo[1,5-a]pyridine-3-carbonitrile has also been shown to suppress proliferation and induce apoptosis in some types of cancer cells. This compound can serve as a nitrogen source for microbial growth and can inhibit bacterial growth by acting as an inhibitor of indolizine synthesis or nitrogen fixation.</p>Formula:C8H5N3Purity:Min. 95%Molecular weight:143.15 g/mol4-Bromo-1,2-thiazol-3-ol
CAS:<p>4-Bromo-1,2-thiazol-3-ol is a palladium acetate catalyst that is used in the palladium-catalyzed synthesis of isothiazoles. It reacts with olefins to form (4-bromo)isothiazoles. 4-Bromo-1,2-thiazol-3-ol has been found to be effective for the synthesis of different types of isothiazoles.</p>Formula:C3H2BrNOSPurity:Min. 95%Molecular weight:180.03 g/mol3-Hydroxy-5-methanesulfonyl-1,2-thiazole-4-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4N2O3S2Purity:Min. 95%Molecular weight:204.2 g/mol(1-Methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16OPurity:Min. 95%Molecular weight:176.25 g/mol3-Aminophenyl N-methylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol1-Benzyl-1 H -[1,2,4]triazol-3-ylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10N4Purity:Min. 95%Molecular weight:174.2 g/mol3,5-Dichlorophthalic acid
CAS:<p>3,5-Dichlorophthalic acid is a divalent organic acid that is used as an intermediate in the production of other chemicals. 3,5-Dichlorophthalic acid is used as a regulator of plant growth and development. It can also be used to make different n-substituted compounds, such as naphthalene, phthalic anhydride, and 2,6-dichloro-pyridine.</p>Formula:C8H4Cl2O4Purity:Min. 95%Molecular weight:235.02 g/mol2-[(3-Chlorophenyl)methyl]oxirane
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9ClOPurity:Min. 95%Molecular weight:168.62 g/mol4-{[(Diaminomethylidene)amino]methyl}benzoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12ClN3O2Purity:Min. 95%Molecular weight:229.66 g/mol2-(4H-1,2,4-Triazol-4-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8N4Purity:Min. 95%Molecular weight:160.18 g/mol1-Benzyl-2-(bromomethyl)aziridine
CAS:<p>1-Benzyl-2-(bromomethyl)aziridine is a nucleophile that can be used as an intermediate in the synthesis of epoxides. It is used as a reactant in the formation of chiral epoxides, which are important for pharmaceuticals and agrochemicals. The addition of aziridines to activated esters provides the corresponding carboxylic acid. The reaction proceeds stereoselectively with 1-benzyl-2-(bromomethyl)aziridine, but not with other diamino compounds such as 1-benzyl-2-(chloromethyl)aziridine or 2-(bromomethyl)azetidine. Bromine is used to activate the carboxylic acid, which leads to a more reactive intermediate than other nonactivated forms.</p>Formula:C10H12BrNPurity:Min. 95%Molecular weight:226.11 g/molMethyl cyclohex-2-enecarboxylate
CAS:<p>Methyl cyclohex-2-enecarboxylate (MCHC) is a volatile compound that is found in actinomycetes and has been identified as the second major product of phenolic metabolism. MCHC is produced by the addition of an enolizable acetyl group to 2-cyclohexene-1-carboxylic acid. It can also be synthesized by the oxidation of cyclohexenyl alcohol, which is one of its main precursors. MCHC is a short-chain volatile compound that can exist as cis or trans isomers and has a boiling point of 136°C. The biosynthesis of MCHC occurs through a series of reactions that are difficult to identify because they have not yet been fully elucidated.<br>MCHC has been shown to cause cancer in animals, but it does not exhibit carcinogenic properties in humans because it does not bind well to DNA. The aromatic hydrocarbon content</p>Formula:C8H12O2Purity:Min. 95%Molecular weight:140.18 g/mol2-(tert-Butoxy)ethane-1-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H14OSPurity:Min. 95%Molecular weight:134.2 g/mol{1H,2H,3H,4H,9H-Pyrido[3,4-b]indol-3-yl}methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14N2OPurity:Min. 95%Molecular weight:202.25 g/mol1-Butyl-3-(2-chloroacetyl)urea
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13ClN2O2Purity:Min. 95%Molecular weight:192.64 g/mol3-isopropylpyrazin-2-ol
CAS:<p>3-isopropylpyrazin-2-ol is a volatile and catalytic compound that is used in the synthesis of methylated flavonols such as quercetin. It is a hydroxypyrazine that can be synthesized from the amino acid isobutylamine. 3-isopropylpyrazin-2-ol has been shown to inhibit o-methyltransferases and flavonol quercetin biosynthesis in tissues, and can be used for the production of other derivatives. This compound has also been shown to inhibit e coli growth, which may be due to its ability to inhibit enzymes involved in bacterial DNA replication.</p>Formula:C7H10N2OPurity:Min. 95%Molecular weight:138.17 g/mol1-(3-Nitrophenyl)-1H-pyrazole
CAS:<p>1-(3-Nitrophenyl)-1H-pyrazole is a small molecule inhibitor of p38 kinase. It can be used to treat arthritis and other diseases that are caused by the overactivation of p38 kinase. 1-(3-Nitrophenyl)-1H-pyrazole also has the potential to be used as a combinatorial library for the discovery of new inhibitors for protein kinases.</p>Formula:C9H7N3O2Purity:Min. 95%Molecular weight:189.17 g/mol(2-Phenoxyphenyl)thiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12N2OSPurity:Min. 95%Molecular weight:244.31 g/molMethyl (2E)-4-amino-2-methylbut-2-enoate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.6 g/mol4-Amino-3,5,6-trifluorobenzene-1,2-dicarbonitrile
CAS:<p>4-Amino-3,5,6-trifluorobenzene-1,2-dicarbonitrile (4AF) is a chemical compound that has been found to have antimicrobial properties. 4AF inhibits the growth of bacteria by hydrolyzing into 3,5,6-trifluoroaniline and trifluoroacetic acid. It also binds to polyamide and prevents the formation of bacterial cell walls. This process stops the synthesis of DNA and protein in the bacterial cell.</p>Formula:C8H2F3N3Purity:Min. 95%Molecular weight:197.12 g/mol3-Methylbenzylthiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10SPurity:Min. 95%Molecular weight:138.23 g/mol
