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(5,778 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,098 products)
- Organic Building Blocks(61,034 products)
Found 199601 products of "Building Blocks"
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Ethyl 2-(1-hydroxycyclobutyl)acetate
CAS:Versatile small molecule scaffoldFormula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol11-Aminoundecan-1-ol
CAS:<p>11-Aminoundecan-1-ol is a bifunctional molecule that binds to the receptor and stabilizes it. It can be used as an antimicrobial agent against human pathogens, such as HIV, by preventing the virus from attaching to cells. 11-Aminoundecan-1-ol also has activity against plant viruses. This compound is an anhydroglucose with hydroxamic acid groups that are responsible for its antiviral properties and also contains a particle with azide functionalities. 11-Aminoundecan-1-ol has shown efficacy in inhibiting the replication of human Herpes simplex virus types 1 and 2 (HSV) in vitro, which may be due to its ability to bind to the HSV glycoprotein B envelope protein GP2.<br>11-Aminoundecan-1-ol can also bind to the receptor lysine and stabilize it. This binding prevents azides from reacting with l</p>Formula:C11H25NOPurity:Min. 95%Molecular weight:187.32 g/molN-(2-Methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2OSPurity:Min. 95%Molecular weight:222.31 g/molN-(2-Chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClN2SPurity:Min. 95%Molecular weight:226.73 g/molN-(2-Methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS:Versatile small molecule scaffoldFormula:C11H14N2SPurity:Min. 95%Molecular weight:206.31 g/mol4,5,6,7-Tetrahydro-benzo[d]isoxazol-3-ol
CAS:<p>4,5,6,7-Tetrahydro-benzo[d]isoxazol-3-ol (THI) is a chromatic integrating device that utilizes an algorithm and coding to update circuitry and devices. THI interacts with the optical vector techniques in order to position itself. The circuitry updates in response to the interaction with the optical vector techniques. THI can be utilized for many purposes such as updating bandwidth, devices, or interaction.</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol6-Aminonaphthalene-2-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N2O2SPurity:Min. 95%Molecular weight:222.3 g/molEthyl 4,5-dihydro-1,3-oxazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9NO3Purity:Min. 95%Molecular weight:143.14 g/molCyclohexylmethylboronic acid
CAS:<p>Cyclohexylmethylboronic acid is a hydroxyalkyl, triazine, formyl, cyanoalkyl, carboxy, sulfur, triazines, heterocycle and alkoxycarbonyl. Cyclohexylmethylboronic acid has been shown to inhibit the growth of bacteria by inhibiting the enzyme DNA gyrase. It also inhibits protein synthesis by blocking the formation of aminoacyl-tRNA complexes. Cyclohexylmethylboronic acid is also able to bind to nitro groups and form a stable adduct with nitrogen atoms in other molecules.</p>Formula:C7H15BO2Purity:Min. 95%Molecular weight:142 g/mol1,3-Dimethyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C10H14N4O2Purity:Min. 95%Molecular weight:222.24 g/mol(N-1,N-1)-2-Trimethyl-1,4-benzenediamine
CAS:Versatile small molecule scaffoldFormula:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/mol1-N,1-N,3,5-Tetramethylbenzene-1,4-diamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/mol5-Chloro-1H-pyrrole-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C5H4ClNO2Purity:Min. 95%Molecular weight:145.54 g/mol4-Chloro-1H-pyrrole-2-carboxylic acid
CAS:<p>4-Chloro-1H-pyrrole-2-carboxylic acid is an intermediate in the synthesis of pyrroles. It can be demethylated with formaldehyde and hydrochloric acid to 4-chloropyridine, or chlorinated with phosphorus pentachloride to 4-chloroquinoline.</p>Formula:C5H4ClNO2Purity:Min. 95%Molecular weight:145.54 g/molEthyl cyclobutylideneacetate
CAS:<p>Ethyl cyclobutylideneacetate is a compound that is used as an intermediate in the synthesis of pyrimidine compounds. It has autophagy-inducing activity and can stimulate the growth of epidermal cells. This compound has not been shown to have any direct effects on kinases, but it is known to act as a modulator for factors such as epidermal growth factor, which can regulate cell proliferation. Ethyl cyclobutylideneacetate is active in the presence of solvates and regulators. The tautomers of this compound are stereoisomers that are also homologues, with some polymorphs possible depending on the solvent conditions.</p>Formula:C8H12O2Purity:Min. 95%Molecular weight:140.18 g/molN-Methyl-N-[2-(methylamino)ethyl]acetamide
CAS:Versatile small molecule scaffoldFormula:C6H14N2OPurity:Min. 95%Molecular weight:130.19 g/molMethyl 2-bromo-3-methoxypropionate
CAS:<p>Methyl 2-bromo-3-methoxypropionate is a nucleophilic alcohol. It has been used as a reagent in the preparation of an ether, diethyl ether, and hexane. Methyl 2-bromo-3-methoxypropionate is stable in the presence of light and heat, but reacts very quickly with water. The reaction time can be decreased by using dicarbonate or acetonitrile instead of water. This chemical is also used to study tumour growth and tumor development in animals.</p>Formula:C5H9BrO3Purity:Min. 95%Molecular weight:197.03 g/mol2,2-Dichloro-1-(3-nitrophenyl)ethan-1-one
CAS:Versatile small molecule scaffoldFormula:C8H5Cl2NO3Purity:Min. 95%Molecular weight:234.03 g/molCyclohexanecarbonyl isothiocyanate
CAS:<p>Cyclohexanecarbonyl isothiocyanate (CHITC) is a reactive thiocyanation agent that can be used to modify proteins. CHITC reacts with amines in the presence of an organocatalyst to form a new molecule, N-isothiocyanato-L-cysteine. This reaction produces reactive intermediates that react with other amine groups on the same protein or with other proteins present in solution. This process has been shown to lead to the selective modification of proteins without affecting the biological activity of these proteins.</p>Formula:C8H11NOSPurity:Min. 95%Molecular weight:169.25 g/mol2-Amino-3-chloro-4-methylbenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8ClNO2Purity:Min. 95%Molecular weight:185.61 g/mol2-[(3-Methoxyphenyl)amino]benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H13NO3Purity:Min. 95%Molecular weight:243.26 g/molBOC-Tranexamic acid
CAS:<p>Tranexamic acid is a small molecule inhibitor of the enzyme plasmin. It binds to the active site and blocks the binding of plasminogen, preventing its activation. Tranexamic acid has been shown to inhibit the activity of urokinase in rat experiments. Tranexamic acid also interacts with picolyl groups on proteins, which may be an important factor in its selectivity for plasmin. The tert-butyl group is a good leaving group, allowing for a high level of selectivity for plasmin.</p>Formula:C13H23NO4Purity:Min. 95%Molecular weight:257.33 g/molThieno[3,2-c]pyridin-4-ol
CAS:<p>Thieno[3,2-c]pyridin-4-ol is a thienopyridone that is an inhibitor of the bromodomain. It has been shown to inhibit the bromodomain, which is a protein domain that also binds acetylated histones. The inhibition of this domain leads to chromatin condensation and DNA compaction, inhibiting transcription and replication. Thieno[3,2-c]pyridin-4-ol has been shown to have anti-inflammatory effects in vivo and in vitro.</p>Formula:C7H5NOSPurity:Min. 95%Molecular weight:151.19 g/molMethyl 4-isocyanatobutanoate
CAS:Versatile small molecule scaffoldFormula:C6H9NO3Purity:Min. 95%Molecular weight:143.14 g/molrac-(1R,6R)-Bicyclo[4.2.0]octan-7-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12OPurity:Min. 95%Molecular weight:124.2 g/mol3-(Naphthalen-1-yl)propan-1-ol
CAS:<p>3-(Naphthalen-1-yl)propan-1-ol is a tannin isolated from the bark of the naphthalene tree. It has been shown to have hepatoprotective effects, normalizing hepatic enzyme activity and protecting against environmental pollution. 3-(Naphthalen-1-yl)propan-1-ol also has antidiabetic properties, and may act as an acetate extract by inhibiting the absorption of glucose in the gut. The laxative effect of 3-(Naphthalen-1-yl)propan-1-ol may be due to its ability to stimulate intestinal peristalsis.</p>Formula:C13H14OPurity:Min. 95%Molecular weight:186.25 g/mol(2-Methoxyphenyl)(pyridin-2-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13NO2Purity:Min. 95%Molecular weight:215.25 g/mol1-(3-Bromopropyl)naphthalene
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13BrPurity:Min. 95%Molecular weight:249.15 g/mol2-(3-Bromopropyl)naphthalene
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13BrPurity:Min. 95%Molecular weight:249.15 g/mol3-Phenyl-1H-pyrrole
CAS:<p>3-Phenyl-1H-pyrrole is a haloalkyl that is used in the form of a reaction solution for electrochemical polymerization. The 3-phenyl-1H-pyrrole reacts with chlorine gas to form a chloride, which is then dehydrogenated to produce formamide. This process can be used as an alternative to microbicidal treatment. 3-Phenyl-1H-pyrrole has been shown to improve prostatic hypertrophy and bladder conditions when administrated in the form of an organic solvent.</p>Formula:C10H9NPurity:Min. 95%Molecular weight:143.18 g/mol2-(Adamantan-1-yl)-1-phenylethan-1-one
CAS:<p>Adamantane derivatives are a class of organic molecules that are stable in the solid state but undergo rapid decomposition in solution. Adamantane derivatives with labile functional groups, such as 2-(Adamantan-1-yl)-1-phenylethan-1-one, can be used to study the interaction of radicals and metal salts. The photocyclization reaction of 2-(Adamantan-1-yl)-1-phenylethan-1-one has also been studied by irradiation. A number of synthetic methods exist for the preparation of this compound, including its synthesis from phenacyl bromide and an amine.<br>2-(Adamantan-1-yl)-1-phenylethan-1-one is insoluble in water and has a low solubility in other solvents. It is chiral, which means that it will have two nonidentical mirror images (enantiomers).</p>Formula:C18H22OPurity:Min. 95%Molecular weight:254.4 g/mol1-(1,2,3-Thiadiazol-4-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H4N2OSPurity:Min. 95%Molecular weight:128.15 g/mol4-Hydroxy-N-methylbenzamide
CAS:<p>4-Hydroxy-N-methylbenzamide (4HMB) is an organic compound that consists of a benzene ring with a methyl group attached to the 4 position. It has been found to have amide, chloride and hydrogen bonding interactions with other molecules. The filtrate was collected by passing the reaction liquid through a filter paper. This stepwise process allowed for the isolation of 4HMB from the mixture of compounds called benzenes.</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol6-(4-Methoxyphenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
CAS:Versatile small molecule scaffoldFormula:C10H9N3O2SPurity:Min. 95%Molecular weight:235.26 g/mol6-(4-Methylphenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9N3OSPurity:Min. 95%Molecular weight:219.27 g/mol2-Amino-4-benzylphenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13NOPurity:Min. 95%Molecular weight:199.25 g/mol4-Formyl-2-methylbenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7NOPurity:Min. 95%Molecular weight:145.16 g/mol3-Formyl-2-methylbenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7NOPurity:Min. 95%Molecular weight:145.16 g/mol5-bromo-2,3-dihydro-1H-indene-1,3-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5BrO2Purity:Min. 95%Molecular weight:225.04 g/mol2-(Propan-2-yl)hexanoic acid
CAS:<p>2-(Propan-2-yl)hexanoic acid is a fatty acid with the chemical formula CH3CH(CO2H)CH2COOH. It is used as an emulsifier and plasticizer in food. 2-(Propan-2-yl)hexanoic acid is also used in cosmetics, pharmaceuticals, and textiles.</p>Formula:C9H18O2Purity:Min. 95%Molecular weight:158.24 g/mol5-(1-Hydroxyethyl)oxolan-2-one
CAS:<p>5-(1-Hydroxyethyl)oxolan-2-one (5-HEOL) is a chiral compound. It is a potential new drug for the treatment of fungal infections. 5-HEOL has been shown to inhibit growth in vitro, and it also shows good efficacy in an animal model that mimics human infection with Candida albicans. This compound has been found to be safe and effective when administered orally to mice. The effect of 5-HEOL is stereoselective; it inhibits the growth of C. albicans yeast cells by blocking fatty acid synthesis at the level of transcription, while not affecting the production of fatty acids by mammalian cells.</p>Formula:C6H10O3Purity:Min. 95%Molecular weight:130.14 g/mol4-Formyl-3-methylbenzonitrile
CAS:<p>4-Formyl-3-methylbenzonitrile is a glutamate antagonist that binds to metabotropic glutamate receptors, which inhibit the release of glutamate. It has been shown to be a potent and selective antagonist at mGluR1, with an IC50 of 3.3 μM. The potency of this drug was found to be 10 times lower than that of LY354740, another mGluR1 antagonist. Substituents on the 4-formyl group have been shown to affect the binding affinity and potency of this compound.</p>Formula:C9H7NOPurity:Min. 95%Molecular weight:145.16 g/mol2-Ethyl-2-(prop-2-en-1-yl)propane-1,3-diol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/mol2-(Chloromethyl)-5-methanesulfonyl-1,3,4-thiadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5ClN2O2S2Purity:Min. 95%Molecular weight:212.7 g/mol2-(Methylamino)-2-phenylethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/molMethyl 2-(methylamino)-2-phenylacetate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClNO2Purity:Min. 95%Molecular weight:215.67 g/molTricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-13-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H14OPurity:Min. 95%Molecular weight:186.25 g/mol4-Bromo-1,2,5-thiadiazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C2H2BrN3SPurity:Min. 95%Molecular weight:180.03 g/mol(1-Cyclohexylethyl)amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H18ClNPurity:Min. 95%Molecular weight:163.69 g/mol2-(Hydroxymethyl)cyclohexan-1-ol
CAS:<p>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.<br> 2-(Hydroxymethyl)cyclohexan-1-ol can be synthesized by solvolysis with potassium hydroxide or tetrafluoroborate followed by acetolysis with acetic anhydride.<br> Potassium acetate can also be used to synthesize 2-(hydroxymethyl)-cyclohexan-1-</p>Formula:C7H14O2Purity:Min. 95%Molecular weight:130.18 g/mol[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]acetic acid
CAS:Versatile small molecule scaffoldFormula:C9H7ClN4O2Purity:Min. 95%Molecular weight:238.63 g/mol5-methyl-1H-imidazo[4,5-b]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6N3Purity:Min. 95%Molecular weight:132.14 g/mol7-Methyl-1H-imidazo[4,5-b]pyridine
CAS:<p>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.</p>Formula:C7H7N3Purity:Min. 95%Molecular weight:133.15 g/mol1,2,5,6,7,8-Hexahydroquinoxalin-2-one
CAS:<p>1,2,5,6,7,8-Hexahydroquinoxalin-2-one is a stimulant that has been shown to be effective for the prophylaxis and/or treatment of diabetes. It is also a prophylactic agent for the prevention of pyrazinone. This drug has been shown to stimulate insulin secretion from pancreatic beta cells in vitro. 1,2,5,6,7,8-Hexahydroquinoxalin-2-one stimulates the release of insulin by stimulating exocytosis and inhibiting vesicle fusion in response to glucose. It can also inhibit or stimulate the release of insulin in response to other stimuli such as amino acids and fatty acids.</p>Formula:C8H10N2OPurity:Min. 95%Molecular weight:150.18 g/mol4-Cyano-4,4-dimethylbutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11NO2Purity:Min. 95%Molecular weight:141.17 g/mol2-(1,2,3,6-Tetrahydropyridin-1-yl)ethan-1-amine
CAS:Versatile small molecule scaffoldFormula:C7H14N2Purity:Min. 95%Molecular weight:126.2 g/molTricyclo[4.3.1.0,3,8]decan-4-one
CAS:<p>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.</p>Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/mol1-(Cyclohexylcarbonyl)piperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20N2OPurity:Min. 95%Molecular weight:196.29 g/mol1-Bromo-4-(bromomethyl)-2-methylbenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8Br2Purity:Min. 95%Molecular weight:263.96 g/mol1-bromo-2-(bromomethyl)-4-methylbenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8Br2Purity:Min. 95%Molecular weight:263.96 g/mol2,2-Dimethyl-1-(2-methylphenyl)propan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NPurity:Min. 95%Molecular weight:177.29 g/molMethyl 4-(dimethylamino)-2-hydroxybenzoate
CAS:<p>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.</p>Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.21 g/mol3-Hydroxy-N-phenylbenzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H11NO2Purity:Min. 95%Molecular weight:213.23 g/mol3-Methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one
CAS:Versatile small molecule scaffoldFormula:C10H12N2OPurity:Min. 95%Molecular weight:176.21 g/mol2-(Chloromethyl)-2-methyl-1,2,3,4-tetrahydroquinazolin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11ClN2OPurity:Min. 95%Molecular weight:210.66 g/mol(5S)-5-Methyl-5-phenylimidazolidine-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C10H10N2O2Purity:Min. 95%Molecular weight:190.2 g/mol1,7,7-Trimethyl-2-methylidenebicyclo[2.2.1]heptane
CAS:<p>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-methylenebicyclo</p>Formula:C11H18Purity:Min. 95%Molecular weight:150.26 g/mol3-Aminonaphthalene-2-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H8N2Purity:Min. 95%Molecular weight:168.19 g/mol3-Oxocyclooctane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14O3Purity:Min. 95%Molecular weight:170.21 g/mol3-Oxocycloheptane-1-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H12O3Purity:Min. 95%Molecular weight:156.18 g/molN-Ethyl-4-hydroxybenzamide
CAS:Versatile small molecule scaffoldFormula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol(2Z)-3-(2-Cyanophenyl)prop-2-enoic acid
CAS:<p>(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.</p>Formula:C10H7NO2Purity:Min. 95%Molecular weight:173.17 g/mol3-Ethyl-1-benzothiophene-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10O2SPurity:Min. 95%Molecular weight:206.26 g/mol2-Phenyl-1H-1,3-benzodiazole-5-sulfonyl chloride hydrochloride
CAS:Versatile small molecule scaffoldFormula:C13H10Cl2N2O2SPurity:Min. 95%Molecular weight:329.2 g/molTributyl(methoxymethyl)stannane
CAS:Controlled Product<p>Tributyl(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.</p>Formula:C14H32OSnPurity:Min. 95%Molecular weight:335.1 g/mol2-(2-Nitrobenzenesulfonyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7NO6SPurity:Min. 95%Molecular weight:245.21 g/molCycloheptanethiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14SPurity:Min. 95%Molecular weight:130.25 g/mol3-(Morpholin-4-yl)-1-(naphthalen-2-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H19NO2Purity:Min. 95%Molecular weight:269.34 g/mol1',3'-Dihydrospiro[imidazolidine-4,2'-indene]-2,5-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10N2O2Purity:Min. 95%Molecular weight:202.21 g/molEthyl 2-oxo-2-(1H-pyrrol-2-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol4-(Chloromethyl)-1,2-diethoxybenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15ClO2Purity:Min. 95%Molecular weight:214.69 g/mol3-[(2-Methoxyphenyl)amino]propanenitrile
CAS:Versatile small molecule scaffoldFormula:C10H12N2OPurity:Min. 95%Molecular weight:176.21 g/mol1-(4-Bromophenyl)piperidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12BrNOPurity:Min. 95%Molecular weight:254.13 g/mol1-(bis(4-chlorophenyl)methyl)piperazine
CAS:Controlled Product<p>1-(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.<br>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.</p>Formula:C17H18Cl2N2Purity:Min. 95%Molecular weight:321.25 g/mol1-Phenyl-3-sulfanyl-4,5-dihydro-1H-1,2,4-triazol-5-one
CAS:Versatile small molecule scaffoldFormula:C8H7N3OSPurity:Min. 95%Molecular weight:193.23 g/mol(2S)-2-Amino-N-(2-hydroxyethyl)-4-methylpentanamide hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H19ClN2O2Purity:Min. 95%Molecular weight:210.7 g/mol3-[Methyl(propan-2-yl)amino]propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H17NOPurity:Min. 95%Molecular weight:131.2 g/mol2-Amino-N-[(4-methoxyphenyl)methyl]acetamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15ClN2O2Purity:Min. 95%Molecular weight:230.69 g/mol4-Benzylpiperidine-2,6-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NO2Purity:Min. 95%Molecular weight:203.2 g/mol2-Amino-2-(furan-2-yl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9NO2Purity:Min. 95%Molecular weight:127.14 g/mol2-(2-Amino-1-hydroxyethyl)furan
CAS:Versatile small molecule scaffoldFormula:C6H9NO2Purity:Min. 95%Molecular weight:127.14 g/molIsopropoxybenzene
CAS:<p>Isopropoxybenzene is an organic compound that belongs to the group of alkynylbenzenes. It is synthesized from ethyl diazoacetate and a terminal alkoxybenzene in the presence of a Friedel-Crafts catalyst. Isopropoxybenzene has been found to have potent anti-inflammatory effects and can be used for the treatment of bowel disease, such as ulcerative colitis. The biological properties of isopropoxybenzene are related to its ability to act as a potent antagonist of chloride channels. Isopropoxybenzene also has the potential to inhibit production of inflammatory factors by reducing oxidative stress in cells.</p>Formula:C9H12OPurity:Min. 95%Molecular weight:136.19 g/mol1-Benzyl-3,3-dimethylthiourea
CAS:Versatile small molecule scaffoldFormula:C10H14N2SPurity:Min. 95%Molecular weight:194.3 g/mol3-Methyl-1-(naphthalen-1-yl)thiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2SPurity:Min. 95%Molecular weight:216.3 g/mol1-Fluoro-4-(2-isothiocyanatoethyl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8FNSPurity:Min. 95%Molecular weight:181.23 g/mol1-(Isothiocyanatomethyl)-3-(trifluoromethyl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6F3NSPurity:Min. 95%Molecular weight:217.21 g/mol2-Chlorophenyl Isothiocyanate
CAS:<p>2-Chlorophenyl Isothiocyanate is a molecule that has been shown to have cytotoxic activity against cancer cells. It is believed to work by inducing apoptosis and modulating the expression of certain genes. 2-Chlorophenyl Isothiocyanate has also been shown to induce cell death in fibroblast cells, which may be due to its ability to polarize these cells and cause them to become more susceptible to oxidative stress. It also has the ability to react with DNA via a dihedral mechanism. The thermodynamic data for this compound are high, as it can form strong hydrogen bonds and hydrophilic interactions with water molecules. This molecule also contains functional groups such as carbonyl and thiocarbonyl, which are reactive in biological systems. 2-Chlorophenyl Isothiocyanate's reaction mechanism is believed to involve electron transfer from an electron rich site on the molecule (such as a carbonyl)</p>Formula:C7H4ClNSPurity:Min. 95%Molecular weight:169.63 g/molOctaahydro-indolizin-3-one
CAS:<p>Octahydro-indolizin-3-one is a peptidomimetic with a hypervalent structure. It has been shown to bind to the pancreatic enzyme cck-a with high affinity, and it can inhibit the production of proinflammatory cytokines. Octahydro-indolizin-3-one has also been shown to be selective for the receptor subtype that binds amido groups, which is important for its activity. This compound also shows stereoselectivity in binding to ornithine, which may be responsible for its biological activities.</p>Formula:C8H13NOPurity:Min. 95%Molecular weight:139.19 g/mol1,2,3,4-Tetrahydroquinoline-1-carbaldehyde
CAS:<p>Tetrahydroquinoline-1-carbaldehyde is extracted from the seeds of the plant Cyperus rotundus. It has been shown to have trackable results in laboratory mice.</p>Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol
