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(5,784 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,105 products)
- Organic Building Blocks(61,065 products)
Found 205418 products of "Building Blocks"
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3-(Dimethylphosphoryl)phenol
CAS:Versatile small molecule scaffold
Formula:C8H11O2PPurity:Min. 95%Molecular weight:170.15 g/mol2-Methylimidazo[1,2-a]pyrazin-3-amine
CAS:Versatile small molecule scaffoldFormula:C7H8N4Purity:Min. 95%Molecular weight:148.17 g/mol2-Phenylimidazo[1,2-a]pyrazin-3-amine
CAS:Versatile small molecule scaffoldFormula:C12H10N4Purity:Min. 95%Molecular weight:210.23 g/mol2-[(Pyrazin-2-yl)amino]acetic acid
CAS:Versatile small molecule scaffoldFormula:C6H7N3O2Purity:Min. 95%Molecular weight:153.14 g/mol2-[(Diethylamino)methyl]aniline
CAS:Versatile small molecule scaffoldFormula:C11H18N2Purity:Min. 95%Molecular weight:178.27 g/mol1-(3-Bromo-propoxy)-4-chloro-benzene
CAS:1-(3-Bromopropoxy)-4-chlorobenzene is a nitrate salt that has a crystal structure that is mathematically represented by the space group P2/c. The compound crystallizes in the monoclinic system with the lattice constants of a = 10.6, b = 9.7, c = 5.8, and β = 117°. It has an experimental solubility data range of 0.01 to 1 g/L in ethanol solutions at room temperature and 1 atmosphere pressure. The solubility of this compound is decreased by the presence of oxygen and increased by the presence of moisture or heat. The stability of this compound can be monitored using a laser light monitoring system to detect changes in crystallization behavior or changes in concentration due to hydrolysis reactions.Formula:C9H10BrClOPurity:Min. 95%Molecular weight:249.53 g/mol8-Aminooctanoic acid hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H18ClNO2Purity:Min. 95%Molecular weight:195.69 g/molSpiro[5.5]undecan-1-amine
CAS:Versatile small molecule scaffoldFormula:C11H21NPurity:Min. 95%Molecular weight:167.3 g/mol1-(4-Chlorophenyl)-2-hydroxyethan-1-one
CAS:1-(4-Chlorophenyl)-2-hydroxyethan-1-one is a selective enantiomer that inhibits the growth of candida parapsilosis and c. parapsilosis. It has been shown to be preferentially oxidized by candida parapsilosis and c. parapsilosis, which leads to its selectivity for these fungi. 1-(4-Chlorophenyl)-2-hydroxyethan-1-one has been shown to be a biphasic system that can inhibit the growth of both candida parapsilosis and c. parapsilosis, with biphasic activity being due to its ability to selectively oxidize alcohols in these fungi. This compound is also an enantiomer, making it more effective than other compounds with similar structures but different stereochemistry.Formula:C8H7ClO2Purity:Min. 95%Molecular weight:170.59 g/mol(2z)-3-(cyclopropylcarbamoyl)prop-2-enoic acid
CAS:Versatile small molecule scaffoldFormula:C7H9NO3Purity:Min. 95%Molecular weight:155.15 g/mol2,2-Dichloro-1-phenylcyclopropane-1-carboxylic acid
CAS:2,2-Dichloro-1-phenylcyclopropane-1-carboxylic acid is a cyclopropanecarboxylic acid. It is an organochlorine compound that has been used as a pesticide and herbicide. 2,2-Dichloro-1-phenylcyclopropane-1-carboxylic acid inhibits the production of chlorophyll in plants by inhibiting the activity of photosystem II. This inhibition leads to a decrease in the rate of photosynthesis and plant growth.Formula:C10H8Cl2O2Purity:Min. 95%Molecular weight:231.07 g/mol1-Methoxypentan-3-ol
CAS:Versatile small molecule scaffold
Formula:C6H14O2Purity:Min. 95%Molecular weight:118.17 g/moltert-Butyl N-(6-chloropyrazin-2-yl)carbamate
CAS:Versatile small molecule scaffoldFormula:C9H12ClN3O2Purity:Min. 95%Molecular weight:229.66 g/moltert-Butyl 4-(methylcarbamoyl)piperazine-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C11H21N3O3Purity:Min. 95%Molecular weight:243.3 g/molEthyl 5-(aminomethyl)-1,3,4-oxadiazole-2-carboxylate hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H10ClN3O3Purity:Min. 95%Molecular weight:207.61 g/mol6-[4-(Trifluoromethyl)phenoxy]pyridin-3-amine
CAS:Versatile small molecule scaffoldFormula:C12H9F3N2OPurity:Min. 95%Molecular weight:254.21 g/mol2-Methoxy-4-(methylsulfanyl)butanoic acid
CAS:Versatile small molecule scaffoldFormula:C6H12O3SPurity:Min. 95%Molecular weight:164.22 g/molEthyl 2-[(carbamoylmethyl)amino]acetate
CAS:Versatile small molecule scaffoldFormula:C6H12N2O3Purity:Min. 95%Molecular weight:160.17 g/mol2-(4-Bromo-3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C7H11BrN2OPurity:Min. 95%Molecular weight:219.08 g/mol3-(4-Methyl-2,5-dioxoimidazolidin-4-yl)benzoic acid
CAS:Versatile small molecule scaffold
Formula:C11H10N2O4Purity:Min. 95%Molecular weight:234.21 g/mol5-Phenyl-1,3-diazinane-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C10H10N2O2Purity:Min. 95%Molecular weight:190.2 g/mol6,8-Dimethoxy-2-methyl-1,4-dihydroquinolin-4-one
CAS:Versatile small molecule scaffoldFormula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/mol4,6-Dimethyl-2-(tributylstannyl)pyrimidine
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C18H34N2SnPurity:Min. 95%Molecular weight:397.2 g/mol(Z)-Methyl 2-(azepan-2-ylidene)acetate
CAS:Versatile small molecule scaffoldFormula:C9H15NO2Purity:Min. 95%Molecular weight:169.2 g/molrac-(1R,2R)-2-(Oxolan-2-yl)cyclopropane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H12O3Purity:Min. 95%Molecular weight:156.2 g/mol7-Sulfanylheptanoic acid
CAS:7-Sulfanylheptanoic acid is a hydroxylated β-amino acid with a macrocyclic structure. It is the most abundant amino acid in human urine and has been shown to have insulin-like hypoglycemic effects in animal models. 7-Sulfanylheptanoic acid also has anti-inflammatory properties that may be due to its ability to inhibit the production of proinflammatory cytokines, such as tumor necrosis factor alpha (TNFα) and interleukin-1β (IL-1β). This compound has been found in influenza virus. The gene product for this compound is 3-mercaptopropionic acid reductase, which is involved in fatty acid metabolism.Formula:C7H14O2SPurity:Min. 95%Molecular weight:162.25 g/mol(2-Phenylethyl)(propan-2-yl)amine
CAS:Controlled Product(2-Phenylethyl)(propan-2-yl)amine is a chiral compound that has two hydroxyl groups. It is used as a reagent in the synthesis of glycol ethers and in the preparation of bidentate ligands, such as 2-(pyridin-2-yl)ethanol. The nitro group on the molecule is readily reduced to an amine, which can undergo nucleophilic substitution reactions. This type of reaction is used to produce heterocyclic amines and cannabinoid compounds. (2-Phenylethyl)(propan-2-yl)amine has been shown to be an agonist at certain types of receptors, including benzodiazepine and imidazoline receptors.Formula:C11H17NPurity:Min. 95%Molecular weight:163.26 g/mol6-Chloro-4-oxo-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid
CAS:Versatile small molecule scaffold
Formula:C10H7ClO4Purity:Min. 95%Molecular weight:226.61 g/mol4,5-Dichloro-2-ethylphenol
CAS:Versatile small molecule scaffoldFormula:C8H8Cl2OPurity:Min. 95%Molecular weight:191.05 g/mol3-Nitrophenethyl alcohol
CAS:3-Nitrophenethyl alcohol is a trifluoroacetic acid derivative that has been shown to have antimicrobial activity against multidrug resistant Gram-negative bacteria. 3NPHA is an electrophilic compound that reacts with the nucleophilic amino acids in proteins, causing the protein to be irreversibly denatured. 3NPHA has been shown to inhibit the growth of bacteria by binding to ribosomal RNA, preventing protein synthesis and cell division. The specificities of this drug are not yet well understood, but it has been found to bind to both isomers of the nucleotide erythromycin A. 3-Nitrophenethyl alcohol may be used as a catalyst for reactions involving isoxazoles, which are compounds that can act as anticancer agents.Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol5-Isothiocyanato-2-methoxypyridine
CAS:Versatile small molecule scaffoldFormula:C7H6N2OSPurity:Min. 95%Molecular weight:166.2 g/mol3-Isothiocyanato-2-methoxypyridine
CAS:Versatile small molecule scaffold
Formula:C7H6N2OSPurity:Min. 95%Molecular weight:166.2 g/mol6-Propoxypyridin-3-amine
CAS:Versatile small molecule scaffoldFormula:C8H12N2OPurity:Min. 95%Molecular weight:152.19 g/mol2-N-Ethylpyridine-2,5-diamine
CAS:Versatile small molecule scaffold
Formula:C7H11N3Purity:Min. 95%Molecular weight:137.18 g/molMethyl 2-methylpropane-2-sulfinate
CAS:Methyl 2-methylpropane-2-sulfinate is a chemical compound that can be used for epigenetic profiling and the study of regulatory processes. It has been shown to induce clastogenic effects in cells, leading to chromosomal aberrations. Methyl 2-methylpropane-2-sulfinate also interacts with actin filaments, which are involved in cell motility, and may affect cancer progression. It methylates lysine residues in proteins and DNA molecules, including histones. Methyl 2-methylpropane-2-sulfinate has been used as a diagnostic agent for the detection of N6-methyladenosine (m6A) methylation levels in lung cancer specimens.Formula:C5H12O2SPurity:Min. 95%Molecular weight:136.22 g/mol2-(Diethylamino)cyclohexan-1-one
CAS:Versatile small molecule scaffold
Formula:C10H19NOPurity:Min. 95%Molecular weight:169.26 g/mol4-Methoxypyridine-2,6-dicarboxylic acid
CAS:4-Methoxypyridine-2,6-dicarboxylic acid is a molecule that can act as a ligand to bind metal ions. It has been shown to be able to form dicarboxylate complexes with chloride and nucleophilic metals such as zinc and copper. 4-Methoxypyridine-2,6-dicarboxylic acid has also been shown to have the ability to form duplexes with DNA, which could potentially inhibit transcription and replication. X-ray crystallography studies of 4-methoxypyridine-2,6-dicarboxylic acid reveal that it adopts a tetradentate coordination geometry with four oxygen atoms in the equatorial plane of the molecule. The molecule is also capable of forming molecular orbitals through its interactions with ligands and metal ions.Formula:C8H7NO5Purity:Min. 95%Molecular weight:197.14 g/mol1-(2-Thienylcarbonyl)piperazine HCl
CAS:Versatile small molecule scaffoldFormula:C9H13ClN2OSPurity:Min. 95%Molecular weight:232.73 g/mol4-(1-Hydroxyethyl)-benzonitrile
CAS:4-(1-Hydroxyethyl)-benzonitrile (HOB) is a versatile and environmentally friendly reducing agent that can be used as a switchable, recyclable, and reusable reducing agent for reductive coupling reactions. HOB efficiently reduces nitroarenes to amines in the presence of hydrogen gas, but does not reduce other functional groups. The HOB-catalyzed reduction process is an aerobic reaction system that produces no hazardous byproducts.Formula:C9H9NOPurity:Min. 95%Molecular weight:147.17 g/molethyl isobutyrimidate hydrochloride
CAS:Ethyl isobutyrimidate hydrochloride (EIBH) is an organic solution that belongs to the class of furyl compounds. It has been shown to bind with csf-1r, a receptor for a cytokine that regulates the immune system. The binding of EIBH to csf-1r inhibits the production of proinflammatory cytokines and leads to a decrease in autoimmune diseases. EIBH also has anti-cancer properties and can be used as a chloride binding agent or as an antibiotic.Formula:C6H14ClNOPurity:Min. 95%Molecular weight:151.63 g/mol4-(1,3-Dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)butanoic acid
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C11H14N4O4Purity:Min. 95%Molecular weight:266.25 g/mol4-Fluoro-2,3-dihydro-1H-inden-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H9FOPurity:Min. 95%Molecular weight:152.16 g/mol6-chloro-2,3-dihydro-1h-inden-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H9ClOPurity:Min. 95%Molecular weight:168.62 g/mol2-Methyl-3-(2-methylphenyl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C11H14O2Purity:Min. 95%Molecular weight:178.23 g/mol5-Methoxy-1H-pyrazolo[4,3-b]pyridine
CAS:Versatile small molecule scaffoldFormula:C7H7N3OPurity:Min. 95%Molecular weight:149.15 g/mol2-Chloro-N'-(2-chloroacetyl)benzohydrazide
CAS:Versatile small molecule scaffoldFormula:C9H8Cl2N2O2Purity:Min. 95%Molecular weight:247.07 g/mol(3-Aminophenyl)(phenyl)methanol
CAS:Versatile small molecule scaffoldFormula:C13H13NOPurity:Min. 95%Molecular weight:199.25 g/molBis(methylamino)cyclobut-3-ene-1,2-dione
CAS:Versatile small molecule scaffoldFormula:C6H8N2O2Purity:Min. 95%Molecular weight:140.14 g/mol3',4'-Dihydro-1'H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione
CAS:3',4'-Dihydro-1'H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione is a polymeric matrix that has been used to create an occlusive coating. It has been shown to have significant cytotoxicity against a variety of cells and organisms. 3',4'-Dihydro-1'H-spiro[imidazolidine-4,2'-naphthalene]-2,5-dione is able to act as an anticancer compound in invertebrates due to its ability to inhibit the synthesis of DNA. The drug also degrades rapidly in the environment and does not accumulate in tissues.Formula:C12H12N2O2Purity:Min. 95%Molecular weight:216.24 g/mol2-(1H-indol-2-yl)ethanol
CAS:2-(1H-Indol-2-yl)ethanol is a homologous compound that belongs to the group of cinnamic compounds. It is used in the industrial preparation of 2,4-dihydroxybenzoic acid and 3,4-dihydroxybenzoic acid, which are used as chiral auxiliaries in the manufacturing of pharmaceuticals. 2-(1H-Indol-2-yl)ethanol has been shown to inhibit rhizobiaceae and other soil bacteria. 2-(1H-indol-2-yl)ethanol also inhibits aging through its ability to induce apoptosis in human fibroblast cells.Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol1-(1-Methyl-1H-indol-2-yl)ethane-1,2-diol
CAS:Versatile small molecule scaffoldFormula:C11H13NO2Purity:Min. 95%Molecular weight:191.23 g/molN-Ethyl-1,2,3,4-thiatriazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C3H6N4SPurity:Min. 95%Molecular weight:130.17 g/mol3-Iodo-5-methylbenzoic acid
CAS:Versatile small molecule scaffoldFormula:C8H7IO2Purity:Min. 95%Molecular weight:262.04 g/mol6-Bromo-2,2-dimethyl-2,4-dihydro-1,3-benzodioxine
CAS:Versatile small molecule scaffoldFormula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 g/mol5-Ethyl-1H-pyrrole-2-carbaldehyde
CAS:5-Ethyl-1H-pyrrole-2-carbaldehyde is an anticancer drug that belongs to the group of natural products. This compound has been shown to be a potent inhibitor of Jak3, which is a protein tyrosine kinase receptor. It prevents the activation of the JAK3 signaling pathway and inhibits cell growth in cultured cells. 5-Ethyl-1H-pyrrole-2-carbaldehyde also has anti-cancer properties that are due to its ability to inhibit DNA synthesis and cause lysosomal damage. 5-Ethyl-1H-pyrrole-2-carbaldehyde can be used as a potential treatment for cancer, with possible advances in synthetic chemistry and biological mechanisms.
Formula:C7H9NOPurity:Min. 95%Molecular weight:123.15 g/mol4-Bromo-3-ethylaniline
CAS:Versatile small molecule scaffoldFormula:C8H10BrNPurity:Min. 95%Molecular weight:200.08 g/mol4-(2,6-Dichloropyrimidin-4-yl)-morpholine
CAS:Versatile small molecule scaffoldFormula:C8H9Cl2N3OPurity:Min. 95%Molecular weight:234.08 g/mol5-(3,4-Dichlorophenyl)furfural
CAS:5-(3,4-Dichlorophenyl)furfural (5F) is a hepatotoxic agent that has been shown to cause liver cancer in animal studies. 5F binds to the casein kinase II (CKII) and inhibits its kinase activity, leading to apoptosis of cancer cells. This compound also inhibits the proliferation of human cancer cells by inhibiting the protein kinases involved in cell cycle regulation.Formula:C11H6Cl2O2Purity:Min. 95%Molecular weight:241.07 g/mol2,3-Dimethylcyclohex-2-en-1-ol
CAS:Versatile small molecule scaffoldFormula:C8H14OPurity:Min. 95%Molecular weight:126.2 g/mol4-(2-Methoxyethoxy)quinoline-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C13H13NO4Purity:Min. 95%Molecular weight:247.25 g/molMethyl 2-methanesulfinylacetate
CAS:Versatile small molecule scaffoldFormula:C4H8O3SPurity:Min. 95%Molecular weight:136.17 g/mol2-(4-Chlorophenyl)ethene-1-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C8H6Cl2O2SPurity:Min. 95%Molecular weight:237.1 g/mol(3-Benzyl-1,2-oxazol-5-yl)methanol
CAS:Versatile small molecule scaffold
Formula:C11H11NO2Purity:Min. 95%Molecular weight:189.21 g/mol5-Benzyl-3-(chloromethyl)-1,2,4-oxadiazole
CAS:Versatile small molecule scaffoldFormula:C10H9ClN2OPurity:Min. 95%Molecular weight:208.64 g/mol2-Amino-2,3,3-trimethylbutanenitrile
CAS:Versatile small molecule scaffoldFormula:C7H14N2Purity:Min. 95%Molecular weight:126.2 g/mol2-Isocyanato-2-phenylpropanenitrile
CAS:Versatile small molecule scaffoldFormula:C10H8N2OPurity:Min. 95%Molecular weight:172.18 g/mol(2S)-2-Amino-4-phenoxybutanoic acid
CAS:(2S)-2-Amino-4-phenoxybutanoic acid is a chiral amino acid that can be synthesized from s-adenosyl-l-methionine. It has been shown to have antiviral properties, as it inhibits the infectivity of viruses by acting as a competitive inhibitor of the enzyme ribonucleotide reductase. (2S)-2-Amino-4-phenoxybutanoic acid also has an inhibitory effect on the activity of nitro compounds and nitrosamines, which are potentially carcinogenic substances found in tobacco smoke and processed meats. This compound has been shown to be an effective inhibitor of enzymes involved in the synthesis of norvaline, an intermediate in the production of several pharmaceuticals.Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.21 g/mol2-Amino-4-(phenylsulfanyl)butanoic acid
CAS:2-Amino-4-(phenylsulfanyl)butanoic acid (NPA) is an inhibitor of the enzyme s-adenosyl-l-methionine synthase, which is involved in the synthesis of methyl groups from methionine. It has been shown to inhibit the growth of viruses such as herpes simplex virus type 1 and 2. NPA has also been shown to inhibit the growth of bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex by inhibiting the production of mycolic acids, which are essential for cell wall synthesis. NPA also inhibits conformational changes in enzymes, which may be related to its ability to inhibit the growth of bacteria that require a linear transition state for catalysis.Formula:C10H13NO2SPurity:Min. 95%Molecular weight:211.28 g/mol2-[(Thian-4-yl)amino]ethan-1-ol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H16ClNOSPurity:Min. 95%Molecular weight:197.73 g/mol6-Fluoro-1H-indene
CAS:Versatile small molecule scaffoldFormula:C9H7FPurity:Min. 95%Molecular weight:134.15 g/molN,3-Dimethyl-4-nitroaniline
CAS:Versatile small molecule scaffoldFormula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/molN-(3-Hydroxypropyl)methanesulfonamide
CAS:Versatile small molecule scaffoldFormula:C4H11NO3SPurity:Min. 95%Molecular weight:153.2 g/mol7-Methoxy-1,2-dihydronaphthalene
CAS:7-Methoxy-1,2-dihydronaphthalene is a cyclic compound that has been synthesized from 7-methoxy-1,2,3,4-tetrahydronaphthalene. It is a crystalline form that is soluble in organic solvents. The chemical structure of the compound is similar to the naphthalenes and it has been used as an intermediate for the synthesis of ferulic acid and other compounds. 7-Methoxy-1,2-dihydronaphthalene has also been used in treatments for organisms such as fungi and bacteria. This compound has been investigated for its chiral properties and radical coupling with biphenyl.
Formula:C11H12OPurity:Min. 95%Molecular weight:160.21 g/molMethyl 5-phenyl-1H-pyrrole-2-carboxylate
CAS:Methyl 5-phenyl-1H-pyrrole-2-carboxylate is a pharmacological class of antagonist. It has been shown to be an effective antagonist in experimental and computational studies. Methyl 5-phenyl-1H-pyrrole-2-carboxylate is a lead compound for the discovery of novel neuropeptide antagonists. Methyl 5-phenyl-1H-pyrrole-2-carboxylate has been used in screening experiments for the discovery of new drugs to treat various types of cancer, such as pancreatic cancer.Formula:C12H11NO2Purity:Min. 95%Molecular weight:201.22 g/mol5-Phenyl-1H-pyrrole-2-carbaldehyde
CAS:5-Phenyl-1H-pyrrole-2-carbaldehyde is an antibacterial agent, which has been synthesized and shown to have a broad spectrum of antibacterial activity against both Gram-positive and Gram-negative bacteria. It is a formylated pyrrole that binds to the bacterial ribosome, inhibiting protein synthesis. 5-Phenyl-1H-pyrrole-2-carbaldehyde has been shown to be active against staphylococci and other bacteria that are resistant to conventional antibiotics. The molecular mechanism of action for this drug is not yet fully understood, but it has been shown that the drug can bind to flavonoids and hydrogen bonding interactions in nature.Formula:C11H9NOPurity:Min. 95%Molecular weight:171.19 g/mol3-Fluoro-2,6-dimethoxybenzoic acid
CAS:Versatile small molecule scaffoldFormula:C9H9FO4Purity:Min. 95%Molecular weight:200.16 g/mol1-[2-(2-Bromoethoxy)phenyl]ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C10H11BrO2Purity:Min. 95%Molecular weight:243.1 g/mol6-Chloro-8-fluoroquinoline
CAS:Versatile small molecule scaffoldFormula:C9H5ClFNPurity:Min. 95%Molecular weight:181.6 g/mol2-Bromo-6-methylanisole
CAS:2-Bromo-6-methylanisole is a sulfoxide that is synthesized by the reaction of aniline with bromine and methanesulfonic acid. 2-Bromo-6-methylanisole has significant antibacterial activity against a range of bacterial species, including methicillin-resistant Staphylococcus aureus (MRSA). It has also been shown to be active against Gram positive bacteria, such as Bacillus cereus and Clostridium perfringens. 2-Bromo-6-methylanisole can be used in strategies to produce structurally analogues, such as halobenzenes or nitrobenzenes. It is also chiral and amenable to asymmetric synthesis.Formula:C8H9BrOPurity:Min. 95%Molecular weight:201.06 g/mol4-Amino-2-methoxyphenol
CAS:4-Amino-2-methoxyphenol is a phenolic compound that is found in the human body. It has been shown to have significant anti-inflammatory activity and can be used as an analgesic. The mechanism of action of 4-Amino-2-methoxyphenol is not fully understood, but it may inhibit the production of reactive oxygen species and promote the synthesis of prostaglandins. The drug also inhibits lipoprotein lipase and increases serum cholesterol levels in rats.
Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol1-Methoxy-3-methylcyclohexane
CAS:Versatile small molecule scaffoldFormula:C8H16OPurity:Min. 95%Molecular weight:128.21 g/mol4-Propylcyclohexan-1-ol
CAS:4-Propylcyclohexan-1-ol is a liquid crystal that has been shown to be an activator of eugenol. It is a reactive intermediate in the reaction with bond cleavage. It has been shown to have a kinetic rate that is dependent on the number of carbon walls and metal ions. 4-Propylcyclohexan-1-ol can cause dehydration (loss of water) and detergent compositions can be made using it as a functional group. The hydroxyl group present in this molecule, combined with its functional groups, makes this liquid crystal useful for the production of polymers and plastics. This monomer can also polymerize into polyesters, polyamides, or polyurethanes.
Formula:C9H18OPurity:Min. 95%Molecular weight:142.24 g/mol2,3-Dihydro-1H-indole-5-sulfonic acid amide
CAS:2,3-Dihydro-1H-indole-5-sulfonic acid amide (DAS) is a receptor agonist. It has been shown to be selective for the alpha adrenergic receptor and has agonist activity in human tissue. DAS has n-substituted phenyl groups that are important for binding to the alpha adrenergic receptor, which are substituted at positions adjacent to the sulfonamide group. The pharmacophore of this compound is an aromatic ring with a sulphonamide group on one side and two n-substituted phenyl groups on the other side.
Formula:C8H10N2O2SPurity:Min. 95%Molecular weight:198.24 g/mol2-Methyl-1,3-benzoxazole-6-sulfonyl chloride
CAS:Versatile small molecule scaffoldFormula:C8H6ClNO3SPurity:Min. 95%Molecular weight:231.66 g/mol2-(1,3-Dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetic acid
CAS:Versatile small molecule scaffoldFormula:C11H9NO4Purity:Min. 95%Molecular weight:219.19 g/mol3,3-Dimethylcyclohexane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H16O2Purity:Min. 95%Molecular weight:156.22 g/mol5-Amino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde
CAS:5-Amino-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde is a molecule that has a pyrazole ring, which is a five membered ring with three atoms of nitrogen and two carbon atoms. It can be found in the functional theory as an energy. The frequencies of the compound are given by its nmr spectra. The conformational theory is used to describe this molecule. Molecules have atomic orbitals, which are at different energies, and these can be described by the vibrational theory. The magnetic properties of this molecule can be seen in its resonance spectrum. A spectrum is the distribution of intensity across a range of frequencies and wavenumbers.Formula:C11H11N3OPurity:Min. 95%Molecular weight:201.22 g/mol3-(2-Bromo-phenyl)-propan-1-ol
CAS:Versatile small molecule scaffoldFormula:C9H11BrOPurity:Min. 95%Molecular weight:215.09 g/mol1-[4-(Propan-2-yl)benzenesulfonyl]piperidine-4-carboxylic acid
CAS:Controlled Product1-[4-(Propan-2-yl)benzenesulfonyl]piperidine-4-carboxylic acid is a small molecule that has been shown to block ion channels. It is also an inhibitor of peptide activation and an activator of ligand inhibition. 1-[4-(Propan-2-yl)benzenesulfonyl]piperidine-4-carboxylic acid has also been shown to inhibit antibody binding, which may be due to its ability to bind to the antigen binding site on the antibody. This small molecule is used for the study of cell biology, pharmacology, and receptor interactions.Formula:C15H21NO4SPurity:Min. 95%Molecular weight:311.4 g/mol1-(2,3-Dichlorobenzenesulfonyl)piperidine-4-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C12H13Cl2NO4SPurity:Min. 95%Molecular weight:338.2 g/mol1-Methyl-1H,2H,3H,4H,5H-[1,4]diazepino[2,3-b]quinoxaline
CAS:Versatile small molecule scaffoldFormula:C12H14N4Purity:Min. 95%Molecular weight:214.27 g/mol2-(4-Acetylphenoxy)-N,N-diethylacetamide
CAS:2-(4-Acetylphenoxy)-N,N-diethylacetamide is a ligand that binds to the acetylcholine receptor. It has been shown to activate the receptor by increasing the number of ion channels in the membrane and increasing the binding affinity of other ligands such as acetylcholine and carbachol. 2-(4-Acetylphenoxy)-N,N-diethylacetamide has also been shown to bind to other receptors and ion channels, including nicotinic acetylcholine receptors, serotonin receptors, dopamine receptors and voltage-gated calcium channels. This ligand is used in research tool experiments involving cell biology, peptides, antibodies or protein interactions.Formula:C14H19NO3Purity:Min. 95%Molecular weight:249.3 g/mol(2-bromo-5-methylphenyl)methanol
CAS:Versatile small molecule scaffoldFormula:C8H9BrOPurity:Min. 95%Molecular weight:201.06 g/mol4-Phenylpiperidine-1-sulfonyl chloride
CAS:Versatile small molecule scaffold
Formula:C11H14ClNO2SPurity:Min. 95%Molecular weight:259.75 g/mol2-Methyl-4-(1H-pyrazol-1-yl)aniline
CAS:Versatile small molecule scaffold
Formula:C10H11N3Purity:Min. 95%Molecular weight:173.21 g/moltert-Butyl N-[4-(2-hydroxyethyl)-6-methoxypyridin-3-yl]carbamate
CAS:Versatile small molecule scaffoldFormula:C13H20N2O4Purity:Min. 95%Molecular weight:268.31 g/mol2-(1,3-dihydro-2-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Versatile small molecule scaffold
Formula:C14H19BO3Purity:Min. 95%Molecular weight:246.11 g/molSodium cyclobutanesulfinate
CAS:Versatile small molecule scaffoldFormula:C4H7NaO2SPurity:Min. 95%Molecular weight:142.15 g/mol4-Acetyl-3-fluorobenzonitrile
CAS:Versatile small molecule scaffold
Formula:C9H6FNOPurity:Min. 95%Molecular weight:163.15 g/mol5-bromo-2,3-dihydro-benzo[d]isothiazole 1,1-dioxide
CAS:Versatile small molecule scaffoldFormula:C7H6BrNO2SPurity:Min. 95%Molecular weight:248.09 g/mol
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