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(6,095 products)
- Organic Building Blocks(61,038 products)
Found 196817 products of "Building Blocks"
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3-Bromo-1-ethanesulfanylbenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BrSPurity:Min. 95%Molecular weight:217.13 g/mol(3-Aminopropyl)trimethylsilane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H18ClNSiPurity:Min. 95%Molecular weight:167.75 g/mol3-(Ethoxycarbonyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9O4Purity:Min. 95%Molecular weight:193.18 g/mol4-Hydroxy-N,N-dimethylbutanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H13NO2Purity:Min. 95%Molecular weight:131.17 g/molMethyl 2-bromo-2-methylpentanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13BrO2Purity:Min. 95%Molecular weight:209.08 g/mol6-(Pyrrolidin-1-yl)-9H-purin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N6Purity:Min. 95%Molecular weight:204.23 g/mol6-tert-Butylpyrimidine-2,4-diol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O2Purity:Min. 95%Molecular weight:168.19 g/mol4-N-(Propan-2-yl)pyrimidine-4,5-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N4Purity:Min. 95%Molecular weight:152.2 g/mol1,3-dichloro-5-nitroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H4Cl2N2O2Purity:Min. 95%Molecular weight:243.04 g/mol2,6-Dimethylisonicotinaldehyde
CAS:<p>2,6-Dimethylisonicotinaldehyde is an emission ligand that has a pyridyl structure. It is a heteroleptic compound with a protonated nitrogen atom and a ligand called terpyridine, which is also heteroleptic. The phenyl ring of 2,6-dimethylisonicotinaldehyde is structured and the emission spectra are in the range of green to red. This compound has been used to study the protonation of ligands in solution.</p>Formula:C8H9NOPurity:Min. 95%Molecular weight:135.16 g/mol1-(Pyridin-2-yl)butan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol7-Methyl-3H,4H,7H-pyrazolo[3,4-d][1,2,3]triazin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5N5OPurity:Min. 95%Molecular weight:151.13 g/mol2-Chloro-4-phenoxypyrimidine
CAS:<p>2-Chloro-4-phenoxypyrimidine is a nucleoside analog with anti-HIV activity. It has shown potent anti-HIV activity in vitro and in vivo. 2-Chloro-4-phenoxypyrimidine is an inhibitor of HIV reverse transcriptase, DNA polymerase, and RNA polymerase. In addition to its anti-HIV activity, 2-chloro-4-phenoxypyrimidine has been found to inhibit the replication of human immunodeficiency virus type 1 (HIV) in cell cultures by interfering with the incorporation of uracil into the viral genome. This leads to structural changes in the viral DNA that prevent it from being replicated during transcription and translation. The mechanism of action of 2 chloro 4 phenoxypyrimidine is based on hybridization experiments, profiles, and experiment data.</p>Formula:C10H7ClN2OPurity:Min. 95%Molecular weight:206.63 g/mol4-Cyclopentylbutan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H16OPurity:Min. 95%Molecular weight:140.22 g/molTetrachloro-1H-1,2,3-benzotriazol-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6HCl4N3OPurity:Min. 95%Molecular weight:272.9 g/mol2-Hydroxy-N-(2-hydroxyethyl)-S-(4-nitrophenyl)ethane-1-sulfonamido
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2O6SPurity:Min. 95%Molecular weight:290.3 g/molN-(2-Hydroxyethyl)-2-nitrobenzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O5SPurity:Min. 95%Molecular weight:246.24 g/mol2-[Methyl(4-nitrophenyl)amino]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2O3Purity:Min. 95%Molecular weight:196.2 g/mol5-Propylhydantoin
CAS:<p>5-Propylhydantoin is a halogenated hydantoin that is used in the preparation of solid compositions. It can be brominated or iodinated to form 5-propyliodo- or 5-propylbromo-hydantoin, respectively. The addition of propylene oxide to 5-propanilhydantoin leads to the formation of a granular product.</p>Formula:C6H10N2O2Purity:Min. 95%Molecular weight:142.16 g/mol4-Amino-5-methyl-3-nitropyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7N3O2Purity:Min. 95%Molecular weight:153.14 g/mol2,6-Dimethyl-3-nitropyridin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9N3O2Purity:Min. 95%Molecular weight:167.17 g/mol5-Bromo-1-phenyl-1H-1,2,3,4-tetrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5BrN4Purity:Min. 95%Molecular weight:225.05 g/mol4-(1H-Indol-3-yl)butan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17ClN2Purity:Min. 95%Molecular weight:224.73 g/mol2,2-Dimethyl-4-oxobutanenitrile
CAS:<p>2,2-Dimethyl-4-oxobutanenitrile is an alkaloid that is extracted from the bark of the Cinchona tree. The extraction process is done by mixing the bark with ethanol and then boiling it in a solution of sodium carbonate (soda ash) and water. The resulting mixture contains many different alkaloids, including 2,2-dimethyl-4-oxobutanenitrile. Tetramethyluric acid, one of the other alkaloids present in this mixture, can be used to prepare a purple dye called Tyrian purple. Purines are also present in this mixture and are precursors for nucleic acids such as DNA or RNA.</p>Purity:Min. 95%1-Chloro-4-(trimethylsilyl)but-3-yn-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11ClOSiPurity:Min. 95%Molecular weight:174.7 g/mol2-Chloro-4-methyl-6-phenoxypyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9ClN2OPurity:Min. 95%Molecular weight:220.65 g/mol2-(Ethylamino)-1-phenylpropan-1-ol
CAS:Controlled Product<p>2-(Ethylamino)-1-phenylpropan-1-ol (ephedrine) is a sympathomimetic drug that is used to relieve congestion associated with the common cold, rhinitis, and asthma. It has been shown to have both optical and chiral properties. The pseudoephedrine in this product is an optically active compound that can be purified by chromatography. Ephedrine has two optical isomers: S and R. The S isomer of ephedrine has a higher affinity for alpha-adrenergic receptors than the R isomer, which may account for its greater stimulatory effect on the central nervous system. This product also contains aliphatic alcohols, which are primary amines that are metabolized into secondary amines such as amphetamine or methamphetamine.</p>Formula:C11H17NOPurity:Min. 95%Molecular weight:179.26 g/mol4-Fluoro-6-methylpyrimidin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6FN3Purity:Min. 95%Molecular weight:127.12 g/mol6-chloro-2,5-dimethylpyrimidin-4-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8ClN3Purity:Min. 95%Molecular weight:157.6 g/mol6-Chloro-5-methylpyrimidin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5ClN2OPurity:Min. 95%Molecular weight:144.56 g/mol2-[(Chloromethyl)sulfanyl]propane
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H9ClSPurity:Min. 95%Molecular weight:124.63 g/mol3-Chloro-4,5-dimethoxybenzaldehyde
CAS:<p>3-Chloro-4,5-dimethoxybenzaldehyde is a coniferous organic compound that has been shown to have antibacterial activity. 3-Chloro-4,5-dimethoxybenzaldehyde is an analog of the etoposide drug, which is used in the treatment of cancer. It binds to the bacterial cell membrane and prevents replication of DNA. 3-Chloro-4,5-dimethoxybenzaldehyde also inhibits the growth of cancer cells by disrupting their protein synthesis. This agent also has a gaseous form and can be used as an insecticide.</p>Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol2-Chloro-4-hydroxy-5-methoxy-benzaldehyde
CAS:<p>2-Chloro-4-hydroxy-5-methoxybenzaldehyde is an organic compound with the chemical formula C6H3ClO2. It is a member of the aldehyde family and has an oxidation potential of 1.8 V. The compound is soluble in water and alcohols but insoluble in ethers. 2-Chloro-4-hydroxy-5-methoxybenzaldehyde can be prepared by reduction of o,p′-dichlorobenzaldehyde with lithium aluminum hydride or sodium borohydride at 0°C. The compound can also be synthesized by heating o,p′-dichlorobenzaldehyde to 170°C in the presence of sulfuric acid and then treating the reaction product with potassium hydroxide at room temperature to yield 2,4,5,6,-tetrachloroquinone which then undergoes demethylation to form 2,4,</p>Formula:C8H7ClO3Purity:Min. 95%Color and Shape:PowderMolecular weight:186.59 g/molN-(Naphthalen-2-yl)benzamide
CAS:<p>N-(Naphthalen-2-yl)benzamide is an organic compound with a molecular formula of C14H11NO and a molecular weight of 218.27 g/mol. It belongs to the heterocyclic compounds, benzamides class, and has two functional groups: alkylation and diaryliodonium. The compound is synthesized by the reaction of 8-aminoquinoline with naphthalene-2-carboxaldehyde in presence of catalysts such as sodium methoxide or potassium tert-butoxide. The synthesis requires unactivated aromatic rings, which are halides or methylene groups. N-(Naphthalen-2-yl)benzamide can be used as a starting material for other synthetic reactions, such as aliphatic or arylation reactions.</p>Formula:C17H13NOPurity:Min. 95%Molecular weight:247.29 g/mol2,2-Dimethyl-2,3-dihydro-1H-inden-5-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14OPurity:Min. 95%Molecular weight:162.2 g/mol2-Amino-3-(hydroxymethyl)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol2-Ethyliodobenzene
CAS:<p>2-Ethyliodobenzene is a versatile reagent that can be used to synthesize a wide range of complex organic molecules. It is an iodinated aromatic compound with two ethyl groups. 2-Ethyliodobenzene is easily prepared by the reaction of iodine and acetylene in the presence of aluminium chloride or copper chloride.</p>Formula:C8H9IPurity:Min. 95%Molecular weight:232.06 g/mol2-(Ethenesulfonyl)-2-methylpropane
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H12O2SPurity:Min. 95%Molecular weight:148.23 g/mol1-Cyclohexene-1-acetic acid
CAS:<p>1-Cyclohexene-1-acetic acid belongs to the class of nitrogenous compounds and is an antibacterial agent. It has been shown to inhibit the growth of a variety of bacteria, including strains resistant to other antibiotics. The enzyme that produces 1-Cyclohexene-1-acetic acid in bacteria is not known, but it is possible that the gene sequence for this enzyme will be determined in the future. In the meantime, it is possible to synthesize 1-Cyclohexene-1-acetic acid from phenylacetonitrile and trifluoroacetic acid. This compound can also be synthesized from 5-membered heteroaryl compounds as a starting material. 1-Cyclohexene-1-acetic acid may also be made from potassium ion and enantiomeric organic solvents such as acetonitrile or propionitrile.</p>Formula:C8H12O2Purity:Min. 95%Molecular weight:140.18 g/mol2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile
CAS:<p>2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile is a molecule that belongs to the family of dicyanomethylenedihydrofuran. It is used as an emission source for chemiluminescence, fluorescence, and phosphorescence. The quantum yield of this molecule is up to 0.8 and it has a solvatochromism in the visible region. 2-Methyl-2-[(trimethylsilyl)oxy]propanenitrile emits light when excited by photons with a wavelength of 400 nm or less, which are produced by an electron beam or other light sources. This substance is also an acceptor in many organic light emitting diodes (OLEDs). Photophysical properties include photoinduced charge transfer and fluorescence quenching.</p>Formula:C7H15NOSiPurity:Min. 95%Molecular weight:157.29 g/mol(E)-2-Cyano-3-phenyl-but-2-enoic acid ethyl ester
CAS:<p>(E)-2-Cyano-3-phenyl-but-2-enoic acid ethyl ester is a condensation product of ethyl cyanoacetate and dihydropyridone. It is an acid ethyl ester that has a cyanoacetate moiety and an acid ethyl ester. This compound can be used in the synthesis of ketones.</p>Formula:C13H13NO2Purity:Min. 95%Molecular weight:215.25 g/molrac-(1R,2S,6R,7S)-2-Methyl-4-oxatricyclo[5.2.1.0,2,6]dec-8-ene-3,5-dione
CAS:<p>Rac-2,2'-Methylenebis(4-oxatricyclo[5.2.1.0,2,6]dec-8-ene)-3,5-dione is a polyvalent anhydride that has been used as a crosslinking agent in epoxy resin systems and as a viscosity modifier in polymerizable systems. It is also used as an additive to improve the properties of powder coatings and to produce polycarboxylic acid dispersions for use in alkyd resins and oil field chemical additives. The material is supplied as a colloidal suspension in water with a particle size of less than 1 micron. Racemic 2,2'-Methylenebis(4-oxatricyclo[5.2.1.0,2,6]dec-8-ene)-3,5-dione (rac-(1R,2S,6R,7S)-</p>Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/mol1-Bromocyclohept-1-ene
CAS:<p>1-Bromocyclohept-1-ene is a solvent that is used in pharmaceutical preparations and as a diluent. It can be used to introduce fluorine, chlorine, or triflates into organic compounds. 1-Bromocyclohept-1-ene is also an intermediate for the production of nonsteroidal anti-inflammatory drugs. The stereoisomers of this compound are called 1,2,3,4-cyclobutane tetrahydrofuran and 1,2,3,4-cyclohexane tetrahydrofuran.<br>1-Bromocyclohept-1-ene can be obtained through the reaction of cyclopentadiene with bromine in the presence of magnesium chloride or by heating cyclooctane with magnesium and chlorine.</p>Formula:C7H11BrPurity:Min. 95%Molecular weight:175.66 g/mol3-(1-Methylpyrrolidin-2-yl)propanoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16ClNO2Purity:Min. 95%Molecular weight:193.67 g/mol1-(Prop-2-yn-1-yl)piperidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/mol2-[2,4-Di(tert-butyl)phenoxy]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H24O3Purity:Min. 95%Molecular weight:264.37 g/mol1H-Imidazole-5-carbohydrazide
CAS:Versatile small molecule scaffoldFormula:C4H6N4OPurity:Min. 95%Molecular weight:126.12 g/mol2-amino-1,3-benzothiazole-6-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7ClN2O2SPurity:Min. 95%Molecular weight:230.67 g/molMethyl 3-(4-methoxyphenoxy)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/mol2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6N4O5Purity:Min. 95%Molecular weight:238.16 g/mol4-(1H-Pyrazol-1-yl)benzenesulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClN2O2SPurity:Min. 95%Molecular weight:242.68 g/mol8-Methoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/mol1-Azabicyclo[2.2.2]octan-4-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16Cl2N2Purity:Min. 95%Molecular weight:199.12 g/mol1-(Adamantan-1-yl)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H22OPurity:Min. 95%Molecular weight:194.31 g/mol3-(Prop-2-en-1-yloxy)pyridine
CAS:<p>3-(Prop-2-en-1-yloxy)pyridine is a chiral compound that has been used in the synthesis of homochiral polymers. It is reactive and has shown structural stability when it is quaternized with alkyl halides. 3-(Prop-2-en-1-yloxy)pyridine has been synthesized as a linker for pyridine derivatives, which have shown to be useful devices. 3-(Prop-2-en-1-yloxy)pyridine can also be used as an additive in organic semiconductors or a dopant in silicon. The reactivity of this molecule has also been studied using cytochrome p450 enzymes in animals and humans, where it was found to inhibit the activity of CYP3A4.</p>Formula:C8H9NOPurity:Min. 95%Molecular weight:135.16 g/mol2,4-Dichloro-6-ethoxy-1,3,5-triazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5Cl2N3OPurity:Min. 95%Molecular weight:194.02 g/mol8-Chloro-3,4-dihydro-1,2,3-benzotriazin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4ClN3OPurity:Min. 95%Molecular weight:181.58 g/mol4,4-Diethoxybut-2-yn-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.2 g/mol5,5-Diethoxypent-3-yn-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H16O3Purity:Min. 95%Molecular weight:172.22 g/mol[4-(Hydroxymethyl)thiophen-3-yl]methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8O2SPurity:Min. 95%Molecular weight:144.19 g/molRolziracetam
CAS:<p>Rolziracetam is a chemical substance that binds to the gamma-aminobutyric acid (GABA) receptor. It has been shown in clinical studies to be effective against epilepsy and can be used as an adjunct therapy for refractory focal epilepsies. Rolziracetam inhibits voltage-dependent calcium channels, which are responsible for the release of neurotransmitters at the synapse. Rolziracetam is also able to bind to GABA receptors, which may explain its therapeutic effects on epileptic seizures.</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol6-Methylsalicylaldehyde
CAS:<p>6-Methylsalicylaldehyde (6MSA) is a chemical compound that is used to synthesize a variety of other organic compounds. It has two hydroxyl groups and one methyl group, which are important for its function. This compound also has an intramolecular hydrogen bond and forms a hydrogen bond with the carbonyl group in trifluoroacetic acid (TFA). 6MSA activates the TFA by functioning as a catalyst. The activation energy of this reaction is -9.0 kcal/mol. This compound can be found in hexane, which is an organic solvent that is composed of hydrogen and carbon atoms. Hexane has a boiling point of 37°C and can be distilled at atmospheric pressure. The activation energy for this reaction is -8.0 kcal/mol, which indicates that it also functions as a catalyst</p>Formula:C8H8O2Purity:Min. 95%Molecular weight:136.15 g/mol1,3-Bis(4-chlorophenyl)propane-1,3-dione
CAS:<p>1,3-Bis(4-chlorophenyl)propane-1,3-dione (BPPD) is a luminescent inhibitor that is used in biosciences to study the reticulum and the intestinal tract. BPPD has been shown to inhibit DSS-induced colitis in mice by reducing disease activity index. BPPD also has an effect on telecommunication systems and can be used as a crystal x-ray diffraction agent. In coordination chemistry, it is known for its ability to bind metals such as copper and zinc. BPPD also has an inhibitory effect on endoplasmic reticulum enzymes, which may lead to the development of new drugs for the treatment of diseases such as colitis.</p>Formula:C15H10Cl2O2Purity:Min. 95%Molecular weight:293.14 g/mol1-{Thieno[3,2-b]pyridin-6-yl}ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7NOSPurity:Min. 95%Molecular weight:177.22 g/mol2-Mercapto-6-methylpyridine
CAS:<p>2-Mercapto-6-methylpyridine is a ligand that has been used in the study of x-ray crystal structures. It is an x-ray diffraction study, and has been shown to be a hexane solvate. The sodium salt of 2-Mercapto-6-methylpyridine has been shown to have potential as a diagnostic tool for clinical chemistry and as a substrate for assays involving the skeleton. This compound has two geometric isomers, cis and trans, which are differentiated by the arrangement of substituents on the central carbon atom.</p>Formula:C6H7NSPurity:Min. 95%Molecular weight:125.19 g/mol4-Methylpyridine-2-thiol
CAS:<p>4-Methylpyridine-2-thiol is a ligand that binds to metal ions. It has been shown to be an effective photoelectron scavenger for mercury and lead, as well as a wide variety of other metals. 4-Methylpyridine-2-thiol is also an important monomer in the preparation of polymers and resins. This ligand has been used in the synthesis of compounds with cyclic structures and hydrochloric acid, as well as being crystallized with x-ray crystallography. The properties of this ligand have been studied by voltammetry, spectroscopies, and crystallography. 4-Methylpyridine-2-thiol interacts with chloride ions in acetonitrile to form a salt called methylpyridinium chloride.</p>Formula:C6H7NSPurity:Min. 95%Molecular weight:125.19 g/mol3-Methyl-1,2-dihydropyridine-2-thione
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7NSPurity:Min. 95%Molecular weight:125.19 g/molTrifluoromethanesulfinylethene
CAS:<p>Trifluoromethanesulfinylethene is a reactive compound that reacts with sulfonyl compounds to form sulfoxides. This chemical can also be used in the synthesis of 1,3-dicarbonyl compounds and cyclopropanes. Trifluoromethanesulfinylethene has been shown to react with bromine and vinyl compounds to form trifluoromethyl derivatives. The yield of this reaction is high under mild conditions.</p>Formula:C3H3F3OSPurity:Min. 95%Molecular weight:144.12 g/mol1-Chloro-3-(2-hydroxyethoxy)propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H11ClO3Purity:Min. 95%Molecular weight:154.59 g/molN-Methyl-7-nitro-2,1,3-benzoxadiazol-4-amine
CAS:<p>A new compound, N-methyl-7-nitro-2,1,3-benzoxadiazol-4-amine (NMBA), was synthesized and evaluated in a series of assays. NMBA was found to be a potent inhibitor of the peroxidase activity of microperoxidase. The inhibition rate is pH dependent and increases with the increase in substrate concentration. The IC50 value for the inhibition of peroxidases by NMBA at pH 7 was determined to be 6.5 µM. It also has been shown that NMBA inhibits acid phosphatase activity with an IC50 value of 2 µM under optimal conditions.</p>Formula:C7H6N4O3Purity:Min. 95%Molecular weight:194.15 g/mol2-{[5-(2,4-Dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7Cl2N3O2SPurity:Min. 95%Molecular weight:304.15 g/mol3-Cyanopropionaldehyde Diethyl Acetal
CAS:<p>3-Cyanopropionaldehyde Diethyl Acetal is a drug that belongs to the tetrazole family. It is an intestinal drug used in the treatment of hypercholesterolaemia. 3-Cyanopropionaldehyde Diethyl Acetal has been shown to inhibit the catalysis of amide and hydrolysis of ester bonds, and may therefore be useful in the design of strategies for biomolecular engineering. The presence of this compound can also lead to cyclodehydration reactions, which are important for the synthesis of drugs such as etoposide and cyclodehydration. This compound contains a carboxylic acid group, which makes it bioisosteric with carboxylate groups found in other compounds such as aglycone.</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/mol(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16Purity:Min. 95%Molecular weight:136.23 g/mol(1S,4R,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one
CAS:<p>(1S,4R,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one is a molecule that belongs to the class of active substances. It is an α-pinene derivative and has been shown to be an effective antibacterial agent against bacteria such as Staphylococcus aureus and Escherichia coli. (1S,4R,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan 2 one is a surfactant with an average particle diameter of 0.5 micrometers and reacts with water in a reaction time of less than 5 minutes at room temperature. This substance is found in natural compounds, plant tissue, or refrigerating equipment and can also be used as an</p>Formula:C10H14O2Purity:Min. 95%Molecular weight:166.22 g/mol6-bromo-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9BrO2Purity:Min. 95%Molecular weight:229.07 g/mol3-(3-bromophenoxy)propanoic acid
CAS:<p>3-(3-Bromophenoxy)propanoic acid is a synthetic chemical compound that inhibits the growth of bacteria. It has been shown to have antibacterial activity against Staphylococcus aureus, Proteus mirabilis, and Pseudomonas aeruginosa. 3-(3-Bromophenoxy)propanoic acid inhibits bacterial synthesis of DNA by reacting with the nucleophilic center of the enzyme thiosemicarbazide (TSC). This reaction disrupts the DNA chain, preventing it from being replicated. 3-(3-Bromophenoxy)propanoic acid also prevents bacterial cell division by inhibiting protein synthesis. Further study on this chemical will be necessary to determine its mechanism of action.</p>Formula:C9H9BrO3Purity:Min. 95%Molecular weight:245.07 g/molSpiro[3.4]octane-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14O2Purity:Min. 95%Molecular weight:154.21 g/molMethyl 1-oxo-1H,2H-pyrrolo[1,2-a]pyrazine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2O3Purity:Min. 95%Molecular weight:192.17 g/mol2-Methyl-4-propyl-1,3-thiazole-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NO2SPurity:Min. 95%Molecular weight:185.25 g/molSodium 3-methoxy-2-methyl-3-oxopropane-1-sulfinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9NaO4SPurity:Min. 95%Molecular weight:188.18 g/mol(2E)-3-(6-Oxo-1,6-dihydropyrimidin-5-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N2O3Purity:Min. 95%Molecular weight:166.13 g/mol(2E)-3-(2-Methyl-6-oxo-1,6-dihydropyrimidin-5-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8N2O3Purity:Min. 95%Molecular weight:180.2 g/molEthyl 5-aminopicolinate
CAS:<p>Ethyl 5-aminopicolinate (EPA) is an ester that is used as a pharmaceutical intermediate. It is a white to off-white solid with a melting point of about 103 degrees Celsius. EPA can be prepared by reacting ethoxycarbonyl chloride with pyridinecarboxylic acid. The yield of the reaction is about 80%. There are three major hydrolysis products, which are phthalic acid, succinic acid, and pyridinium chloride. The nature of EPA's ester group makes it soluble in organic solvents such as ethers, chloroform, and benzene.</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol1-(3-Chlorophenyl)piperidin-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14ClNOPurity:Min. 95%Molecular weight:211.69 g/mol5-(Propan-2-yl)morpholin-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/molN-Methyl-4-(methylsulfonyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NO2SPurity:Min. 95%Molecular weight:185.24 g/moltert-Butyl 2,2-dimethyl-3-oxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18O3Purity:Min. 95%Molecular weight:186.25 g/mol2-Amino-1-cyclopropylethan-1-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H10ClNOPurity:Min. 95%Molecular weight:135.59 g/mol(2E)-3-(1-Methyl-1H-pyrrol-2-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol1-[4-(2-Methylimidazol-1-yl)phenyl]ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2OPurity:Min. 95%Molecular weight:200.24 g/mol(4-Benzyl-piperazin-1-yl)-acetic acid
CAS:<p>(4-Benzyl-piperazin-1-yl)-acetic acid is a synthetic compound that belongs to the group of acetonitrile derivatives. It has been synthesized using formic acid and techniques such as mass spectrometry, liquid chromatography, and flow rate. The molecular weight of this compound is 240.16 g/mol. The molecular formula is C11H22N2O2 with a purity of 98%. This compound has been used in analytical methods such as liquid chromatography, gas chromatography, and flow rate analysis. It has also been used in research on kinetic analysis, activation energy measurements, and chromatographic characterization. (4-Benzyl-piperazin-1-yl)-acetic acid has been used to conjugate with various substances for use in spectrometric analyses.</p>Formula:C13H18N2O2Purity:Min. 95%Molecular weight:234.29 g/mol3-(Triphenylphosphoranylidene)piperidine-2,6-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C23H20NO2PPurity:Min. 95%Molecular weight:373.4 g/molMethyl 4-{[(tert-butoxy)carbonyl]amino}-3-oxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO5Purity:Min. 95%Molecular weight:231.25 g/mol2-(Pyridin-3-yloxy)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol5-(Pyridin-3-yl)pent-4-yn-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol5-(Pyridin-3-yl)pentan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H21BrPurity:Min. 95%Molecular weight:281.24 g/mol5-Bromo-1-methyl-3H-indene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9BrPurity:Min. 95%Molecular weight:209.09 g/mol5,6,7,8-Tetrahydroimidazo[1,2-a]pyridine-6-carboxylic Acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2·HClPurity:Min. 95%Molecular weight:202.63 g/molMethyl 4-aminothiane-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13NO2SPurity:Min. 95%Molecular weight:175.25 g/mol
