Building Blocks
Subcategories of "Building Blocks"
- Boronic Acids & Boronic Acid Derivatives(5,778 products)
- Chiral Building Blocks(1,243 products)
- Hydrocarbon Building Blocks(6,099 products)
- Organic Building Blocks(61,038 products)
Found 205375 products of "Building Blocks"
1,1-Dimethyl cycloprop-2-ene-1,1-dicarboxylate
CAS:Versatile small molecule scaffoldFormula:C7H8O4Purity:Min. 95%Molecular weight:156.1 g/mol6-(Hydroxymethyl)-1,2-dihydrophthalazin-1-one
CAS:Versatile small molecule scaffoldFormula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/mol1-Oxo-1,2-dihydrophthalazine-6-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H6N2O3Purity:Min. 95%Molecular weight:190.16 g/molMethyl 3-amino-4-cyano thiophene-2-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H6N2O2SPurity:Min. 95%Molecular weight:182.2 g/mol6-Sulfanylnicotinonitrile
CAS:Versatile small molecule scaffoldFormula:C6H4N2SPurity:Min. 95%Molecular weight:136.17 g/mol2-(4-Methoxyphenyl)propan-1-ol
CAS:Versatile small molecule scaffold
Formula:C10H14O2Purity:Min. 95%Molecular weight:166.22 g/mol1-Cyanopropane-1-sulfonyl chloride
CAS:Versatile small molecule scaffold
Formula:C4H6ClNO2SPurity:Min. 95%Molecular weight:167.61 g/molcyanomethanesulfonyl chloride
CAS:Cyanomethanesulfonyl chloride is the precursor to a series of pharmaceuticals that are tyrosine kinase inhibitors. These compounds inhibit the growth and proliferation of cells by binding to the receptor tyrosine kinase, preventing it from activating and regulating other proteins. Cyanomethanesulfonyl chloride has been shown to inhibit inflammatory bowel disease in animal models. It also inhibits the production of amines and chloride, which may be responsible for its anti-inflammatory effects.
Formula:C2H2ClNO2SPurity:Min. 95%Molecular weight:139.6 g/mol2-Methyl-2-(methylsulfanyl)propanoic acid
CAS:Versatile small molecule scaffoldFormula:C5H10O2SPurity:Min. 95%Molecular weight:134.2 g/mol4-Chloro-2,3-dihydroxybenzoic acid
CAS:4-Chloro-2,3-dihydroxybenzoic acid is an organic compound that is classified as a phenolic acid. It is used to treat bacterial infections, specifically those caused by pathogenic bacteria such as Pasteurella and Actinomyces. 4-Chloro-2,3-dihydroxybenzoic acid is a prodrug that can be metabolized in the body to form arginine and ornithine. This compound has antimicrobial activity against a number of different strains of microbes. It also has the ability to reduce the amount of microbial growth in the gastrointestinal tract by binding to arginine and ornithine, which are both essential for microbial metabolism.Formula:C7H5ClO4Purity:Min. 95%Molecular weight:188.56 g/mol2-(1,3-Dioxaindan-5-ylformamido)acetic acid
CAS:Versatile small molecule scaffoldFormula:C10H9NO5Purity:Min. 95%Molecular weight:223.18 g/mol(S)-1-(Pyridin-3-yl)ethanamine
CAS:(S)-1-(Pyridin-3-yl)ethanamine is a chiral, hydroxylamine derivative that acts as a catalyst for the asymmetric synthesis of pyridines. It is used in the preparation of enantiomerically pure (R)-(+)-2-hydroxy-3-pyridinecarboxylic acid and its derivatives. The catalytic enantioselective synthesis of (R)-(+)-2-hydroxy-3-pyridinecarboxylic acid has been achieved using this compound as a catalyst. This reaction can be carried out in tetrahydrofuran at room temperature with good to excellent yields.
Formula:C7H10N2Purity:Min. 95%Molecular weight:122.17 g/mol3-Benzyl-4-methyl-4H-1,2,4-triazole
CAS:Versatile small molecule scaffoldFormula:C10H11N3Purity:Min. 95%Molecular weight:173.21 g/mol2-Oxo-2-(pyrrolidin-1-yl)acetohydrazide
CAS:Versatile small molecule scaffoldFormula:C6H11N3O2Purity:Min. 95%Molecular weight:157.17 g/mol4,4,6-Trimethyl-1,3-oxazinan-2-one
CAS:Versatile small molecule scaffoldFormula:C7H13NO2Purity:Min. 95%Molecular weight:143.18 g/molMethyl 2-(2,2-dimethyl-3-oxocyclobutyl)acetate
CAS:Versatile small molecule scaffoldFormula:C9H14O3Purity:Min. 95%Molecular weight:170.21 g/molEthyl trans-2-Hexenoate
CAS:Ethyl trans-2-Hexenoate is a natural compound that has been found to inhibit the absorption of drugs in the intestine. It has an inhibitory effect on the enzyme diethyl succinate, which is involved in drug metabolism. Ethyl trans-2-hexenoate also inhibits sulfonic acid and fatty acid synthesis. The mechanism of action may be due to its ability to bind to the intestinal surface and form a fatty acid layer that prevents drug absorption into the bloodstream. This natural compound has shown promising results in animal studies using a perfusion model of rat intestine and is currently being investigated for use as a drug delivery system.Formula:C8H14O2Purity:Min. 95%Molecular weight:142.2 g/mol1-[2-(Hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C7H13NO2Purity:Min. 95%Molecular weight:143.18 g/molAzepane-1-carbonyl chloride
CAS:Azepane-1-carbonyl chloride is a molecule that has been shown to be efficacious in the treatment of trypanosomiasis. It is a urea derivative that works by inhibiting the activity of a specific enzyme, adenylate kinase, which is essential for the metabolism of nucleotides and nucleosides. Azepane-1-carbonyl chloride binds to this enzyme and prevents it from converting ATP into AMP, which leads to cell death. This molecule has been shown to have antiviral properties against murine leukemia virus and trypanosoma cruzi. However, it does not seem to work as well on human cells. The efficacy of azepane-1-carbonyl chloride in vivo has also been demonstrated using an animal model. The effects of this molecule are dose dependent and there may be potential for optimization by changing its structure or metabolic stability.
Formula:C7H12ClNOPurity:Min. 95%Molecular weight:161.63 g/mol4-Methyl-2,1,3-benzoxadiazol-1-ium-1-olate
CAS:Versatile small molecule scaffoldFormula:C7H6N2O2Purity:Min. 95%Molecular weight:150.13 g/mol(4-Methoxyphenyl)(pyridin-2-yl)methanol
CAS:Versatile small molecule scaffold
Formula:C13H13NO2Purity:Min. 95%Molecular weight:215.25 g/molEthyl 2-oxo-1,2-dihydropyridine-3-carboxylate
CAS:Versatile small molecule scaffold
Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol1-Methyl-1H-1,2,3-benzotriazol-5-amine
CAS:Versatile small molecule scaffoldFormula:C7H8N4Purity:Min. 95%Molecular weight:148.17 g/mol1-Methyl-1H-1,2,3-benzotriazol-4-amine
CAS:Versatile small molecule scaffoldFormula:C7H8N4Purity:Min. 95%Molecular weight:148.17 g/mol2-Methoxyphenylacetic acid methyl ester
CAS:2-Methoxyphenylacetic acid methyl ester is an enolate that is formed by the demethylation of cinchonidine. The proton of the methyl group can be displaced and 2-methoxyphenylacetic acid methyl ester becomes a nucleophile, attacking the electrophilic carbon atom in malonate to form an intermediate. The molecular modeling and optimized structures have been obtained using quantum mechanics calculations. The chloride ion is used as a counterion to stabilize the negative charge on the phenyl groups, which are substituted with isoflavonoid. Metal ions such as lithium cations are also important for stabilization purposes. Ammonium nitrate is used as an efficient method to produce this compound in high yield.Formula:C10H12O3Purity:Min. 95%Molecular weight:180.2 g/mol1-Benzyl-3-bromobenzene
CAS:Versatile small molecule scaffold
Formula:C13H11BrPurity:Min. 95%Molecular weight:247.13 g/mol2-(3,4-Dihydro-1H-2-benzopyran-1-yl)ethan-1-amine
CAS:Versatile small molecule scaffoldFormula:C11H15NOPurity:Min. 95%Molecular weight:177.24 g/mol5-Oxa-7-azaspiro[3.4]octan-6-one
CAS:Versatile small molecule scaffold
Formula:C6H9NO2Purity:Min. 95%Molecular weight:127.14 g/molEthyl 2-(1-hydroxycyclobutyl)acetate
CAS:Versatile small molecule scaffoldFormula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol11-Aminoundecan-1-ol
CAS: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.
11-Aminoundecan-1-ol can also bind to the receptor lysine and stabilize it. This binding prevents azides from reacting with lFormula:C11H25NOPurity:Min. 95%Molecular weight:187.32 g/molN-(2-Methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS:Versatile small molecule scaffold
Formula:C11H14N2OSPurity:Min. 95%Molecular weight:222.31 g/molN-(2-Chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS:Versatile small molecule scaffoldFormula: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: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.
Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol6-Aminonaphthalene-2-sulfonamide
CAS:Versatile small molecule scaffoldFormula:C10H10N2O2SPurity:Min. 95%Molecular weight:222.3 g/molEthyl 4,5-dihydro-1,3-oxazole-4-carboxylate
CAS:Versatile small molecule scaffoldFormula:C6H9NO3Purity:Min. 95%Molecular weight:143.14 g/molCyclohexylmethylboronic acid
CAS: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.Formula:C7H15BO2Purity:Min. 95%Molecular weight:142 g/mol1,3-Dimethyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione
CAS:Controlled ProductVersatile small molecule scaffoldFormula: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:Versatile small molecule scaffold
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: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.Formula:C5H4ClNO2Purity:Min. 95%Molecular weight:145.54 g/molEthyl cyclobutylideneacetate
CAS: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.
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: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.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: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.Formula:C8H11NOSPurity:Min. 95%Molecular weight:169.25 g/mol2-Amino-3-chloro-4-methylbenzoic acid
CAS:Versatile small molecule scaffold
Formula:C8H8ClNO2Purity:Min. 95%Molecular weight:185.61 g/mol2-[(3-Methoxyphenyl)amino]benzoic acid
CAS:Versatile small molecule scaffoldFormula:C14H13NO3Purity:Min. 95%Molecular weight:243.26 g/molBOC-Tranexamic acid
CAS: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.Formula:C13H23NO4Purity:Min. 95%Molecular weight:257.33 g/molThieno[3,2-c]pyridin-4-ol
CAS: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.
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:Versatile small molecule scaffoldFormula:C8H12OPurity:Min. 95%Molecular weight:124.2 g/mol3-(Naphthalen-1-yl)propan-1-ol
CAS: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.
Formula:C13H14OPurity:Min. 95%Molecular weight:186.25 g/mol(2-Methoxyphenyl)(pyridin-2-yl)methanol
CAS:Versatile small molecule scaffoldFormula:C13H13NO2Purity:Min. 95%Molecular weight:215.25 g/mol1-(3-Bromopropyl)naphthalene
CAS:Versatile small molecule scaffold
Formula:C13H13BrPurity:Min. 95%Molecular weight:249.15 g/mol2-(3-Bromopropyl)naphthalene
CAS:Versatile small molecule scaffoldFormula:C13H13BrPurity:Min. 95%Molecular weight:249.15 g/mol3-Phenyl-1H-pyrrole
CAS: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.Formula:C10H9NPurity:Min. 95%Molecular weight:143.18 g/mol2-(Adamantan-1-yl)-1-phenylethan-1-one
CAS: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. 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).Formula:C18H22OPurity:Min. 95%Molecular weight:254.4 g/mol1-(1,2,3-Thiadiazol-4-yl)ethan-1-one
CAS:Versatile small molecule scaffold
Formula:C4H4N2OSPurity:Min. 95%Molecular weight:128.15 g/mol4-Hydroxy-N-methylbenzamide
CAS: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.
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:Versatile small molecule scaffoldFormula:C10H9N3OSPurity:Min. 95%Molecular weight:219.27 g/mol2-Amino-4-benzylphenol
CAS:Versatile small molecule scaffold
Formula:C13H13NOPurity:Min. 95%Molecular weight:199.25 g/mol4-Formyl-2-methylbenzonitrile
CAS:Versatile small molecule scaffoldFormula:C9H7NOPurity:Min. 95%Molecular weight:145.16 g/mol3-Formyl-2-methylbenzonitrile
CAS:Versatile small molecule scaffoldFormula:C9H7NOPurity:Min. 95%Molecular weight:145.16 g/mol5-bromo-2,3-dihydro-1H-indene-1,3-dione
CAS:Versatile small molecule scaffold
Formula:C9H5BrO2Purity:Min. 95%Molecular weight:225.04 g/mol2-(Propan-2-yl)hexanoic acid
CAS: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.
Formula:C9H18O2Purity:Min. 95%Molecular weight:158.24 g/mol5-(1-Hydroxyethyl)oxolan-2-one
CAS: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.
Formula:C6H10O3Purity:Min. 95%Molecular weight:130.14 g/mol4-Formyl-3-methylbenzonitrile
CAS: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.Formula:C9H7NOPurity:Min. 95%Molecular weight:145.16 g/mol2-Ethyl-2-(prop-2-en-1-yl)propane-1,3-diol
CAS:Versatile small molecule scaffoldFormula:C8H16O2Purity:Min. 95%Molecular weight:144.21 g/mol2-(Chloromethyl)-5-methanesulfonyl-1,3,4-thiadiazole
CAS:Versatile small molecule scaffoldFormula:C4H5ClN2O2S2Purity:Min. 95%Molecular weight:212.7 g/mol2-(Methylamino)-2-phenylethan-1-ol
CAS:Versatile small molecule scaffold
Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/molMethyl 2-(methylamino)-2-phenylacetate hydrochloride
CAS:Versatile small molecule scaffold
Formula:C10H14ClNO2Purity:Min. 95%Molecular weight:215.67 g/molTricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-13-one
CAS:Versatile small molecule scaffoldFormula:C13H14OPurity:Min. 95%Molecular weight:186.25 g/mol4-Bromo-1,2,5-thiadiazol-3-amine
CAS:Versatile small molecule scaffold
Formula:C2H2BrN3SPurity:Min. 95%Molecular weight:180.03 g/mol(1-Cyclohexylethyl)amine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H18ClNPurity:Min. 95%Molecular weight:163.69 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-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:Versatile small molecule scaffold
Formula:C7H6N3Purity:Min. 95%Molecular weight:132.14 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.Formula:C7H7N3Purity:Min. 95%Molecular weight:133.15 g/mol1,2,5,6,7,8-Hexahydroquinoxalin-2-one
CAS: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.
Formula:C8H10N2OPurity:Min. 95%Molecular weight:150.18 g/mol4-Cyano-4,4-dimethylbutanoic acid
CAS:Versatile small molecule scaffold
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: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.Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/mol1-(Cyclohexylcarbonyl)piperazine
CAS:Versatile small molecule scaffold
Formula:C11H20N2OPurity:Min. 95%Molecular weight:196.29 g/mol1-Bromo-4-(bromomethyl)-2-methylbenzene
CAS:Versatile small molecule scaffoldFormula:C8H8Br2Purity:Min. 95%Molecular weight:263.96 g/mol1-bromo-2-(bromomethyl)-4-methylbenzene
CAS:Versatile small molecule scaffoldFormula:C8H8Br2Purity:Min. 95%Molecular weight:263.96 g/mol2,2-Dimethyl-1-(2-methylphenyl)propan-1-amine
CAS:Versatile small molecule scaffoldFormula:C12H19NPurity:Min. 95%Molecular weight:177.29 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.Formula:C10H13NO3Purity:Min. 95%Molecular weight:195.21 g/mol3-Hydroxy-N-phenylbenzamide
CAS:Versatile small molecule scaffold
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:Versatile small molecule scaffoldFormula: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: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-methylenebicycloFormula:C11H18Purity:Min. 95%Molecular weight:150.26 g/mol3-Aminonaphthalene-2-carbonitrile
CAS:Versatile small molecule scaffold
Formula:C11H8N2Purity:Min. 95%Molecular weight:168.19 g/mol3-Oxocyclooctane-1-carboxylic acid
CAS:Versatile small molecule scaffold
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
