Building Blocks
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.774 productos)
- Building Blocks quirales(1.237 productos)
- Building Blocks de hidrocarburos(6.098 productos)
- Building Blocks orgánicos(60.970 productos)
Se han encontrado 205135 productos de "Building Blocks"
4-(Isopentyloxy)benzenecarboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C12H16O3Pureza:Min. 95%Peso molecular:208.25 g/mol±-Chlorophenylacetyl Chloride
CAS:±-Chlorophenylacetyl Chloride is a chemical reagent that is used in organic chemistry. It reacts with tetronic acid to form a ruthenium complex, which can be used as a catalyst for organic reactions. It has been shown to react with n-dimethyl formamide and sodium chloride, forming an insoluble precipitate. The rate of reaction depends on the morphology of the reactant and whether it is soluble or not. The reactive properties of ±-chlorophenylacetyl chloride are due to its chlorine atom, which forms a stable bond with a carbon atom on the reactant. This product has been shown to have low expression levels in Chinese herbs and fetal bovine serum when compared to subtilis.Fórmula:C8H6Cl2OPureza:Min. 95%Peso molecular:189.04 g/mol2-Hydroxy-3-nitrobenzamide
CAS:2-Hydroxy-3-nitrobenzamide is a cyclic, layered amide with the formula (NHCH)CO. It is a polymeric compound that has been shown to be effective in the treatment of bovine heart arrhythmia and as an antiarrhythmic agent in mice. 2-Hydroxy-3-nitrobenzamide can be synthesized by oxidative nitration of 2-aminoanisole followed by hydrolysis of the resulting nitro group. This compound also reacts with amines to form dimers and hydrogen bonding can occur between its nitro group and amino group.Fórmula:C7H6N2O4Pureza:Min. 95%Peso molecular:182.13 g/molN-(1-Phenylethyl)hydroxylamine
CAS:N-(1-Phenylethyl)hydroxylamine is a research chemical that belongs to the class of oximes. It has been shown to react with a variety of amines and lipoxygenase in the presence of p-toluenesulfonic acid to form an N-hydroxyamino derivative. This reaction is stereospecific and enantioselective, which means it will only take place when the chiral center is on one side of the molecule. The hydroxylamine group is also synthesized by a novel asymmetric synthesis method involving ketones. This synthetic process uses tert-butyl and primary amines, which are racemized during the reaction.
Fórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/molOxiranemethanamine, N,N-diethyl-
CAS:Oxirane-methanamine, N,N-diethyl (ODME) is a surface active agent that can be used in the treatment of cancer. It is also a hydrophobic molecule that has been shown to bind to cellulose derivatives and sodium carbonate. ODME has been shown to have an optimal reaction at pH 7 and a reaction time of 3 minutes. The ODME molecule can form base with the amines present in the tissue and this leads to cellular damage. ODME is linear polymer and its structure can be seen below:
Fórmula:C7H15NOPureza:Min. 95%Peso molecular:129.2 g/mol2-(2-Fluoro-phenoxy)-ethanol
CAS:Versatile small molecule scaffoldFórmula:C8H9FO2Pureza:Min. 95%Peso molecular:156.16 g/mol1-Ethanesulphonyl-4-fluorobenzene
CAS:1-Ethanesulphonyl-4-fluorobenzene is a chemical compound that belongs to the group of fluorinated drugs. It has been used as a drug for the treatment of cancer and inflammatory diseases, such as epilepsy and inflammatory bowel disease. This polymer is biocompatible, which means it does not cause an adverse reaction in living tissue. 1-Ethanesulphonyl-4-fluorobenzene has a wide spectrum of biological properties and is able to inhibit water vapor transport through occlusive polymer matrices. The use of this polymer can be beneficial in the development of new drug delivery systems because it has low toxicity and high stability.
Fórmula:C8H9FO2SPureza:Min. 95%Peso molecular:188.22 g/mol4-Benzylpiperidine-2,6-dione
CAS:Versatile small molecule scaffoldFórmula:C12H13NO2Pureza:Min. 95%Peso molecular:203.2 g/mol2-Amino-N-[(4-methoxyphenyl)methyl]acetamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C10H15ClN2O2Pureza:Min. 95%Peso molecular:230.69 g/mol3-[Methyl(propan-2-yl)amino]propan-1-ol
CAS:Versatile small molecule scaffoldFórmula:C7H17NOPureza:Min. 95%Peso molecular:131.2 g/mol(2S)-2-Amino-N-(2-hydroxyethyl)-4-methylpentanamide hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H19ClN2O2Pureza:Min. 95%Peso molecular:210.7 g/mol1-Phenyl-3-sulfanyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS:Versatile small molecule scaffoldFórmula:C8H7N3OSPureza:Min. 95%Peso molecular:193.23 g/mol1-(bis(4-chlorophenyl)methyl)piperazine
CAS:Producto controlado1-(Bis(4-chlorophenyl)methyl)piperazine is a CB1 receptor antagonist that has been shown to bind with high affinity to the CB1 receptor. It has been shown to inhibit the binding of agonists, such as anandamide and CP55,940, to the cannabinoid receptors. 1-(Bis(4-chlorophenyl)methyl)piperazine has also been shown to have a higher affinity for the CB1 receptor than SR141716A, which is a selective CB1 receptor antagonist. The affinity of this drug for the cannabinoid receptor has been optimized in order to reduce its potential for side effects. Cannabinoid receptors are found in many parts of the body including the brain and immune system. They are known to play a role in pain sensation, mood, memory and appetite control.Fórmula:C17H18Cl2N2Pureza:Min. 95%Peso molecular:321.25 g/mol3-[(2-Methoxyphenyl)amino]propanenitrile
CAS:Versatile small molecule scaffoldFórmula:C10H12N2OPureza:Min. 95%Peso molecular:176.21 g/mol4-(Chloromethyl)-1,2-diethoxybenzene
CAS:Versatile small molecule scaffoldFórmula:C11H15ClO2Pureza:Min. 95%Peso molecular:214.69 g/molEthyl 2-oxo-2-(1H-pyrrol-2-yl)acetate
CAS:Versatile small molecule scaffold
Fórmula:C8H9NO3Pureza:Min. 95%Peso molecular:167.16 g/mol1',3'-Dihydrospiro[imidazolidine-4,2'-indene]-2,5-dione
CAS:Versatile small molecule scaffoldFórmula:C11H10N2O2Pureza:Min. 95%Peso molecular:202.21 g/mol3-(Morpholin-4-yl)-1-(naphthalen-2-yl)propan-1-one
CAS:Versatile small molecule scaffoldFórmula:C17H19NO2Pureza:Min. 95%Peso molecular:269.34 g/molCycloheptanethiol
CAS:Versatile small molecule scaffold
Fórmula:C7H14SPureza:Min. 95%Peso molecular:130.25 g/mol2-(2-Nitrobenzenesulfonyl)acetic acid
CAS:Versatile small molecule scaffold
Fórmula:C8H7NO6SPureza:Min. 95%Peso molecular:245.21 g/molTributyl(methoxymethyl)stannane
CAS:Producto controladoTributyl(methoxymethyl)stannane is a synthetic organo-tin compound that has antifungal, antiviral, and antibacterial properties. It is also used in the treatment of idiopathic pulmonary fibrosis, hepatitis, cirrhosis, heart disease, and scleroderma. Tributyl(methoxymethyl)stannane inhibits the synthesis of proteins by binding to the 30S ribosomal subunit through a number of mechanisms. It has been shown to inhibit the growth of many fungi including those that cause athlete's foot and ringworm. Tributyl(methoxymethyl)stannane also shows some promise as an anti-inflammatory agent.
Fórmula:C14H32OSnPureza:Min. 95%Peso molecular:335.1 g/mol2-Phenyl-1H-1,3-benzodiazole-5-sulfonyl chloride hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C13H10Cl2N2O2SPureza:Min. 95%Peso molecular:329.2 g/mol3-Ethyl-1-benzothiophene-2-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C11H10O2SPureza:Min. 95%Peso molecular:206.26 g/mol(2Z)-3-(2-Cyanophenyl)prop-2-enoic acid
CAS:(2Z)-3-(2-Cyanophenyl)prop-2-enoic acid is an organic compound that is used as a reagent in the analysis of amino acids. It can be prepared by reacting 2-cyanobenzaldehyde with propionic acid in the presence of a base. This reaction can be carried out on a preparative scale, or on a small scale for laboratory use. The compound can be analyzed by spectrometry and chromatography to determine its purity and sequence. This compound has been shown to have different stereoisomers that are distinguished by their mass spectra.Fórmula:C10H7NO2Pureza:Min. 95%Peso molecular:173.17 g/molN-Ethyl-4-hydroxybenzamide
CAS:Versatile small molecule scaffoldFórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/mol3-Oxocycloheptane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFórmula:C8H12O3Pureza:Min. 95%Peso molecular:156.18 g/mol3-Oxocyclooctane-1-carboxylic acid
CAS:Versatile small molecule scaffold
Fórmula:C9H14O3Pureza:Min. 95%Peso molecular:170.21 g/mol3-Aminonaphthalene-2-carbonitrile
CAS:Versatile small molecule scaffold
Fórmula:C11H8N2Pureza:Min. 95%Peso molecular:168.19 g/mol1,7,7-Trimethyl-2-methylidenebicyclo[2.2.1]heptane
CAS:1,7,7-Trimethyl-2-methylidenebicyclo[2.2.1]heptane is a cyclic terpene that is found in the essential oils of plants such as camphor and turpentine. In bacteria, 1,7,7-trimethyl-2-methylenebicyclo[2.2.1]heptane binds to the divalent metal ions and prevents them from being used by the enzymes responsible for phosphodiester bond formation during DNA replication or transcription. This results in an inhibition of bacterial growth. 1,7,7-trimethyl-2-methylenebicyclo[2.2.1]heptane is a synthetic compound that has been sequenced and synthesized with gram negative bacterium olivasterospora as a model organism. The kinetic parameters of 1,7,7-trimethyl-2-methylenebicycloFórmula:C11H18Pureza:Min. 95%Peso molecular:150.26 g/mol(5S)-5-Methyl-5-phenylimidazolidine-2,4-dione
CAS:Versatile small molecule scaffoldFórmula:C10H10N2O2Pureza:Min. 95%Peso molecular:190.2 g/mol2-(Chloromethyl)-2-methyl-1,2,3,4-tetrahydroquinazolin-4-one
CAS:Versatile small molecule scaffoldFórmula:C10H11ClN2OPureza:Min. 95%Peso molecular:210.66 g/mol3-Methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one
CAS:Versatile small molecule scaffoldFórmula:C10H12N2OPureza:Min. 95%Peso molecular:176.21 g/mol3-Hydroxy-N-phenylbenzamide
CAS:Versatile small molecule scaffold
Fórmula:C13H11NO2Pureza:Min. 95%Peso molecular:213.23 g/molMethyl 4-(dimethylamino)-2-hydroxybenzoate
CAS:Methyl 4-(dimethylamino)-2-hydroxybenzoate (DMAHB) is an organic compound that is used to detect the presence of aldehydes in air. It can be used as a shift reagent for the analysis of anthracene and other aromatic hydrocarbons. The fluorescence emission spectrum of DMAHB shifts from 380 nm to 430 nm when it interacts with aldehydes, which provides an easy way to identify the presence of these substances. DMAHB is also sensitive to amines, chlorides, and amide groups. An interesting property of this molecule is that it has two chromophores, which makes it useful for monitoring solvents during chemical reactions.Fórmula:C10H13NO3Pureza:Min. 95%Peso molecular:195.21 g/mol2,2-Dimethyl-1-(2-methylphenyl)propan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C12H19NPureza:Min. 95%Peso molecular:177.29 g/mol1-bromo-2-(bromomethyl)-4-methylbenzene
CAS:Versatile small molecule scaffoldFórmula:C8H8Br2Pureza:Min. 95%Peso molecular:263.96 g/mol1-Bromo-4-(bromomethyl)-2-methylbenzene
CAS:Versatile small molecule scaffoldFórmula:C8H8Br2Pureza:Min. 95%Peso molecular:263.96 g/mol1-(Cyclohexylcarbonyl)piperazine
CAS:Versatile small molecule scaffoldFórmula:C11H20N2OPureza:Min. 95%Peso molecular:196.29 g/molTricyclo[4.3.1.0,3,8]decan-4-one
CAS:Tricyclo[4.3.1.0,3,8]decan-4-one is a heterocyclic compound that has been used as an intermediate in pharmaceutical formulations. It is synthesized by the reaction of cyclopentadiene with oxirane and reacts with trimethylsilyl chloride to produce the corresponding sulfonium salt. Tricyclo[4.3.1.0,3,8]decan-4-one is also a synthetic precursor to hypoxia-targeted prodrugs that act via c1-4 alkyl and 1-4 alkyl intermediates to inhibit the growth of cancer cells.Fórmula:C10H14OPureza:Min. 95%Peso molecular:150.22 g/mol2-(1,2,3,6-Tetrahydropyridin-1-yl)ethan-1-amine
CAS:Versatile small molecule scaffoldFórmula:C7H14N2Pureza:Min. 95%Peso molecular:126.2 g/mol4-Cyano-4,4-dimethylbutanoic acid
CAS:Versatile small molecule scaffold
Fórmula:C7H11NO2Pureza:Min. 95%Peso molecular:141.17 g/mol7-Methyl-1H-imidazo[4,5-b]pyridine
CAS:7-Methyl-1H-imidazo[4,5-b]pyridine is an optimised molecule for the treatment of various cancers. It has a hydrophobic nature and can be used to prevent the spread of cancer cells through the body by blocking their ability to attach to other cells. The 7-Methyl-1H-imidazo[4,5-b]pyridine molecule is composed of a pyridine ring with a hydrogen atom at the 4th position and is capable of forming hydrogen bonding interactions with complementary molecules. This chemical also blocks DNA polymerase enzymes that are responsible for copying genetic information from DNA to RNA, which prevents cell division.Fórmula:C7H7N3Pureza:Min. 95%Peso molecular:133.15 g/mol5-methyl-1H-imidazo[4,5-b]pyridine
CAS:Versatile small molecule scaffold
Fórmula:C7H6N3Pureza:Min. 95%Peso molecular:132.14 g/mol[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]acetic acid
CAS:Versatile small molecule scaffoldFórmula:C9H7ClN4O2Pureza:Min. 95%Peso molecular:238.63 g/mol2-(Hydroxymethyl)cyclohexan-1-ol
CAS:2-(Hydroxymethyl)cyclohexan-1-ol is a potassium salt that is used as an intermediate for the synthesis of other chemicals. It has been shown to be a strong inhibitor of the enzyme acetylcholinesterase in vitro, which leads to increased levels of acetylcholine and neurotransmission. The compound has also been shown to inhibit the growth of bacteria by inhibiting protein synthesis through an unknown mechanism. 2-(Hydroxymethyl)cyclohexan-1-ol is isolated from a variety of sources, including wood tar, coal tar, and petroleum.
2-(Hydroxymethyl)cyclohexan-1-ol can be synthesized by solvolysis with potassium hydroxide or tetrafluoroborate followed by acetolysis with acetic anhydride.
Potassium acetate can also be used to synthesize 2-(hydroxymethyl)-cyclohexan-1-Fórmula:C7H14O2Pureza:Min. 95%Peso molecular:130.18 g/mol(1-Cyclohexylethyl)amine hydrochloride
CAS:Versatile small molecule scaffoldFórmula:C8H18ClNPureza:Min. 95%Peso molecular:163.69 g/mol4-Bromo-1,2,5-thiadiazol-3-amine
CAS:Versatile small molecule scaffold
Fórmula:C2H2BrN3SPureza:Min. 95%Peso molecular:180.03 g/molTricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-13-one
CAS:Versatile small molecule scaffoldFórmula:C13H14OPureza:Min. 95%Peso molecular:186.25 g/molMethyl 2-(methylamino)-2-phenylacetate hydrochloride
CAS:Versatile small molecule scaffold
Fórmula:C10H14ClNO2Pureza:Min. 95%Peso molecular:215.67 g/mol
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