
Building Blocks Idrocarburici
I building blocks idrocarburici sono composti organici costituiti esclusivamente da atomi di carbonio e idrogeno. Queste strutture fondamentali costituiscono la base per la sintesi di una vasta gamma di molecole complesse. I building blocks idrocarburici sono utilizzati nello sviluppo di prodotti farmaceutici, polimeri e altri composti organici. In CymitQuimica offriamo un'ampia gamma di building blocks idrocarburici di alta qualità per supportare i tuoi progetti di sintesi e ricerca.
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2-Octadecoxyethanol
CAS:<p>2-Octadecoxyethanol is a skin cell penetration enhancer. It is a nonionic surfactant that has been shown to increase the permeability of the skin by altering the lipid structure and function of the stratum corneum. This product can be used as an absorption enhancer, or as a plate test for microbial metabolism. 2-Octadecoxyethanol is water soluble and has low toxicity. It is also stable in both acidic and alkaline environments, making it suitable for use in a variety of applications.</p>Formula:C20H42O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:314.55 g/molN-Butanesulfonyl-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine
CAS:<p>N-Butanesulfonyl-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine is a synthetic amino acid. It is soluble in water and forms hydrates. The yield of this reaction is 60%. The molecular weight of this compound is 233.3 g/mol. This compound has been shown to have proteolytic activity, which may be due to its ability to cleave peptide bonds in proteins. N-Butanesulfonyl-O-[4-(4-pyridinyl)-butyl]-(S)-tyrosine may also be used as an intermediate for the synthesis of other compounds, such as aminoglycosides and antibiotics. This chemical can be synthesized by reacting L-tyrosine with butanesulfonyl chloride in the presence of sodium hydroxide and an organic base, such as pyridine. The solvents used in this process are chloroform, dich</p>Formula:C22H30N2O5SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:434.55 g/mol7,7,8,8-Tetracyanoquinodimethane
CAS:<p>7,7,8,8-Tetracyanoquinodimethane is a quinoid compound that is used as an analytical chemical reagent. It has been shown to be a powerful reducing agent and can be used in the determination of trace amounts of metals. 7,7,8,8-Tetracyanoquinodimethane also reacts with cationic surfactants and hydroxyl groups to form stable compounds. The nitrogen atoms in this molecule are capable of multiple transfer reactions with other molecules.br>br> <br>The redox potentials of this substance are negative and it has been shown to have the ability to transport pharmaceutical preparations across cell membranes. Boron nitride (BN) has been shown to stabilize the structure of 7,7,8,8-tetracyanoquinodimethane by forming strong hydrogen bonds between the BN and hydroxyl groups on this molecule.</p>Formula:C12H4N4Purezza:Min. 95%Colore e forma:Yellow To Green Or Brown SolidPeso molecolare:204.19 g/mol3-Pyridyl trifluoromethanesulfonate
CAS:<p>3-Pyridyl trifluoromethanesulfonate is a synthetic chemical compound. It is used in the cross-coupling reaction with an alkyl halide to form a substituted enolate and can be used to synthesize chloroformates, nitro compounds, and other organic compounds. 3-Pyridyl trifluoromethanesulfonate reacts with hydroxyl groups to form trisubstituted ethers. This chemical is also used for the irradiation of activated alkene in order to convert it into an epoxide.</p>Formula:C6H4F3NO3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:227.16 g/molMethyl L-(S)-b-Hydroxyisobutanoate
CAS:<p>Methyl L-(S)-b-hydroxyisobutanoate is a spiroketal that belongs to the class of methyl ketones. It has been found to inhibit the growth of cancer cells in vitro and in vivo. This effect is mediated by its ability to inhibit fatty acid synthesis and its ability to activate Bafilomycin A1, which inhibits ATP synthase. Methyl L-(S)-b-hydroxyisobutanoate also has an asymmetric carbon atom at position 4, which makes it possible to synthesize stereoisomers with different biological properties. The hydroxyl group on the side chain is important for its biological function because it facilitates the binding to biomolecules.</p>Formula:C5H10O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:118.13 g/mol1,3-Thiazol-2-ylmethanol
CAS:<p>1,3-Thiazol-2-ylmethanol is a macrocyclic compound that has a structure similar to that of the natural product phenylbutazone. It is synthesized from 1,3-thiazol-2-amine and benzaldehyde by dehydrogenative condensation. The ligand binds with metal ions via its thionyl group. The metal ion coordinates with the chloride anion and the ligand to produce a planar geometry. This process also produces a distillate that contains phenylbutazone as a major product.</p>Formula:C4H5NOSPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:115.15 g/mol2-Oxa-6-azaspiro[3.4]octane
CAS:<p>2-Oxa-6-azaspiro[3.4]octane is an epidermal growth factor (EGF) inhibitor that has shown inhibitory activities against a number of different EGFR-related cell lines, including parental and mutant cell lines. This drug has been shown to inhibit the proliferation of cancer cells in vitro by binding to the epidermal growth receptor (EGFR). 2-Oxa-6-azaspiro[3.4]octane also inhibits the activity of tyrosine kinases and factor receptors, which are involved in the development of cancer cells. It is a potent inhibitor of TK1 and TK2 tyrosine kinases, and is more potent than piperazine or morpholine, which are other EGF inhibitors.</p>Formula:C6H11NOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:113.16 g/mol4-Iodotoluene
CAS:Formula:C7H7IPurezza:>99.0%(GC)Colore e forma:White or Colorless to Yellow powder to lump to clear liquidPeso molecolare:218.0412-(t-Boc-amino)-1-dodecanol
CAS:<p>12-(t-Boc-amino)-1-dodecanol is a versatile building block that is used in the synthesis of complex compounds. It can be used by itself or as a reagent or speciality chemical. This compound is useful for the synthesis of high quality research chemicals and useful scaffolds. 12-(t-Boc-amino)-1-dodecanol has CAS No. 67341-03-1 and is a fine chemical that has been widely used in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds.</p>Formula:C17H35NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:301.46 g/molα-Bromo-o-xylene
CAS:Formula:C8H9BrPurezza:>97.0%(GC)Colore e forma:Colorless to Light yellow clear liquidPeso molecolare:185.061,2-Ethanediol ditosylate
CAS:<p>1,2-Ethanediol ditosylate is a coumarin derivative that is used as a contrast agent in the diagnosis of prostate cancer. It has been shown to be effective against prostate cancer cells in vitro and in vivo. 1,2-Ethanediol ditosylate is injected into the excretory organ (e.g., urinary bladder) and then excreted from the body by the kidneys. The compound accumulates in the prostate gland, where it binds to fatty acids on the cell membrane and induces a positron emission that can be detected with positron emission tomography (PET). This compound also inhibits tumor growth by blocking epidermal growth factor receptor signaling through its ability to bind to carbonic anhydrase II (CAII) receptors on tumor cells.</p>Formula:C16H18O6S2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:370.44 g/mol1-Bromo-5-fluoropentane
CAS:<p>1-Bromo-5-fluoropentane is a colorless liquid with a high viscosity. It is an inhibitor of enzymes that catalyze fatty acid synthesis, and can be used to treat hepatitis C. 1-Bromo-5-fluoropentane has been shown to have anti-HIV activity in vitro, inhibiting the infection of human cells by HIV. This compound blocks the cb2 receptor, which is involved in the inflammatory process. 1-Bromo-5-fluoropentane also inhibits hydroxylase and thiolase activities in human liver cells. This agent is a synthetic cannabinoid that is structurally similar to THC, but does not bind to CB1 or CB2 receptors. It has a liquid crystal composition at room temperature, but becomes a solid crystal at higher temperatures. 1-Bromo-5-fluoropentane exhibits spontaneous activity when heated to about 100°C. It reacts</p>Formula:C5H10BrFPurezza:Min. 95%Colore e forma:Colorless Slightly Yellow Clear LiquidPeso molecolare:169.04 g/mol1-Iodo-2-methylbutane (stabilized with Copper chip)
CAS:Formula:C5H11IPurezza:>95.0%(GC)Colore e forma:Colorless to Brown clear liquidPeso molecolare:198.05(1S,2S)-(-)-1,2-Diaminocyclohexane-N,N'-bis(2-diphenylphosphino-1-naphthoyl)
CAS:<p>(1S,2S)-(-)-1,2-Diaminocyclohexane-N,N'-bis(2-diphenylphosphino-1-naphthoyl) is an alkoxyallene that is synthesized from the reaction of allene and ethylene oxide. It has been shown to inhibit abnormal cell growth in vitro. (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N'-bis(2-diphenylphosphino-1-naphthoyl) also inhibits cancer cell proliferation in vivo and shows a high degree of stereoselectivity and enantioselectivity. This compound can be used as an anticancer agent due to its ability to selectively kill cancer cells while leaving normal cells unharmed.</p>Formula:C52H44N2O2P2Purezza:Min. 94.5 Area-%Colore e forma:PowderPeso molecolare:790.87 g/mol1-Fluoro-2-(trifluoromethoxy)benzene
CAS:Formula:C7H4F4OPurezza:>98.0%(GC)Colore e forma:Colorless to Almost colorless clear liquidPeso molecolare:180.106-N-Biotinylaminohexanol
CAS:<p>6-N-Biotinylaminohexanol is a fine chemical that is used as a reagent or as a speciality chemical in research. This compound has also been shown to be a versatile building block for the synthesis of complex compounds and useful scaffolds for medicinal chemistry. 6-N-Biotinylaminohexanol is soluble in organic solvents, such as alcohols and ethers, but insoluble in water. It can be used as an intermediate in organic synthesis or as a reactant for the preparation of other chemicals.</p>Formula:C16H29N3O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:343.49 g/mol2,3-Dichlorobenzyl Bromide
CAS:Formula:C7H5BrCl2Purezza:>98.0%(GC)(T)Colore e forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecolare:239.929-Fluorenemethanol
CAS:<p>9-Fluorenemethanol is a chemical compound that is used as a reagent in analytical chemistry. It reacts with zirconium oxide to form 9-fluorenylmethyl zirconium chloride, which can be used to detect the presence of ethyl formate by fluorescence resonance spectroscopy. The reaction solution is heated at 100°C for about 4 hours and then cooled to room temperature. The isolated yield of 9-fluorenylmethyl zirconium chloride is determined by the detection time and thermodynamic parameters. This compound can also be used in acylation reactions.</p>Formula:C14H12OPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:196.24 g/mol1,2-Bis(diphenylphosphino)ethane
CAS:<p>1,2-Bis(diphenylphosphino)ethane is a ligand that binds to the metal molybdenum. It has been shown to have biochemical properties in relation to its ability to form complexes with adriamycin and other drugs. The redox potential of 1,2-Bis(diphenylphosphino)ethane depends on the presence of sodium ions. This ligand is able to bind to the iron in the mitochondrial membrane and can affect the mitochondrial membrane potential. X-ray crystal structures show that this ligand binds to a monosodium salt. 1,2-Bis(diphenylphosphino)ethane has been shown to be a potent inhibitor of transfer reactions and is used as an analytical reagent for structural analysis.</p>Formula:C26H24P2Purezza:Min. 98 Area-%Colore e forma:White Off-White PowderPeso molecolare:398.42 g/mol3,3'-Diindolymethane (synthetic)
CAS:<p>3,3'-Diindolylmethane, also known as DIM, is natural compound derived from indole. In a recent study, DIM was evaluated as a potential agent for preventing biofilm formation by Streptococcus mutans, which is a major cause of dental caries. The researchers found that DIM significantly inhibited biofilm formation (by 92%) and reduced the production of extracellular polymeric substances (EPS), which are important for biofilm stability particularly under acidic conditions. The study suggests that 3,3'-diindolylmethane has anti-biofilm and anti-virulence properties against S. mutans, and it is a potential candidate for reducing biofilm formation and preventing dental caries.<br>It has been also reported that 3,3'-diindolymethane can act as a chemopreventive agent. DIM has estrogenic effects without interacting with the binding domain of the estrogen receptors. This study found that DIM could suppress cell growth and disrupt cell cycle progression of young adult mouse colonocytes (YAMCs) in vitro. Moreover, DIM altered gene expression associated with apoptosis and cell proliferation, and it induced transcriptional activity of the estrogen receptor (ER), which was inhibited by an ER antagonist.</p>Formula:C17H14N2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:246.31 g/molBoc-1-amino-3,6-dioxa-8-octanediamine
CAS:<p>Boc-1-amino-3,6-dioxa-8-octanediamine is a linker used to attach targeting moieties to drugs. It is capable of binding iron, chlorine and other metals. Boc-1-amino-3,6-dioxa-8-octanediamine has been shown to be a useful tool for the development of novel cancer treatments by enhancing the uptake of chemotherapeutic agents in tumor tissue. This linker can be modified with functional groups such as amines and carboxyls that allow it to bind various types of molecules. The cellular distribution of this compound is not well understood due to its lack of availability in cell culture models.</p>Formula:C11H24N2O4Purezza:Min. 95%Colore e forma:Red Clear LiquidPeso molecolare:248.32 g/mol1,2-Dibromo-2,4-dicyanobutane
CAS:<p>1,2-Dibromo-2,4-dicyanobutane is a chemical substance with antimicrobial properties. It is used as an ingredient in the production of health care products and preservatives for food. 1,2-Dibromo-2,4-dicyanobutane inhibits bacterial growth by preventing the synthesis of fatty acids and proteins. This compound has been shown to have synergistic effects when combined with benzalkonium chloride or potassium dichromate. 1,2-Dibromo-2,4-dicyanobutane has not been found to be carcinogenic in animal studies and does not cause allergic reactions.</p>Formula:C6H6Br2N2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:265.93 g/mol4-Phenyl-2-butanol
CAS:<p>4-Phenyl-2-butanol is a monoclonal antibody that is used in the treatment of human immunodeficiency virus (HIV). It is an aromatic hydrocarbon that binds to amines and reacts with malonic acid, which has monophenolase activity. The resulting product, dimethyl malonate, reacts with unsaturated ketones to form diphenols. The reaction solution also contains chloride yields, which are generated by the conversion of amines to their corresponding chlorides. 4-Phenyl-2-butanol has been shown to have enantiopure properties for the synthesis of fatty acids and other compounds containing unsaturated ketones.</p>Formula:C10H14OPurezza:Min. 95%Colore e forma:Clear Colourless LiquidPeso molecolare:150.22 g/mol1,4-Diazabicyclo[3.2.2]nonane
CAS:<p>Diazepam (also known as Valium) is a benzodiazepine drug used to treat anxiety disorders, muscle spasms, alcohol withdrawal symptoms, and other conditions. Diazepam is a tranquilizer that works by slowing down the activity of the central nervous system. It may also be used to control seizures, prevent certain types of muscle spasms, treat insomnia and relieve anxiety before surgery. Diazepam has been shown to have an affinity for nicotinic acetylcholine receptors in rat brains. This drug can work by blocking these receptors and preventing the transmission of impulses between neurons. Diazepam is marketed in many countries as an anxiolytic agent under trade names such as Valium and Librium. The clinical use of diazepam should be limited because it has been shown to cause birth defects in animal studies when given at high doses or during pregnancy.</p>Formula:C7H14N2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:126.2 g/mol2,2-Difluoroethanol
CAS:<p>2,2-Difluoroethanol is a chemical compound with the molecular formula C2H4F2O. It is a colorless liquid that has a distinctive odor and is highly flammable. 2,2-Difluoroethanol reacts in an electrophilic substitution reaction to replace chlorine atoms with hydrogen atoms from the ethyl formate molecule. This reaction can be described by the following equation:</p>Formula:C2H4OF2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:82.05 g/molN-Methyl methanesulfonamide
CAS:<p>N-Methyl methanesulfonamide is an amide compound that has a vibrational frequency of 1605 cm-1. It is used in the manufacture of covid-19, a pandemic influenza virus vaccine. Covid-19 contains N-methyl methanesulfonamide as one of its ingredients. The vaccine has been shown to have a constant temperature and an inhibitory effect on the production of tyrosine kinase, which is a protein that regulates cell growth and division. The reaction product also inhibits sulfoxide reductase, an enzyme that catalyzes the reduction of sulfoxides. N-Methyl methanesulfonamide is susceptible to acidic hydrolysis and can be structurally represented as follows:</p>Formula:C2H7NO2SPurezza:Min. 95%Colore e forma:Light (Or Pale) Yellow To Amber To Brown LiquidPeso molecolare:109.15 g/mol1-Hexadecanol
CAS:<p>1-Hexadecanol is a monohydroxy alcohol that is used as a surfactant in analytical chemistry. It can be found naturally in the secretions of some glands and has an optimum concentration of 0.2% to 1%. 1-Hexadecanol has been shown to inhibit bacterial growth by reducing the mitochondrial membrane potential, which leads to cell death. 1-Hexadecanol also reacts with benzalkonium chloride to form ester hydrochloride, which is a reagent for the detection of bacteria. The reaction mechanism for this process is not yet fully understood, but it may involve a metastable form of 1-hexadecanol reacting with benzalkonium chloride.</p>Formula:C16H34OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:242.44 g/mol1-Amino-1-cyclopropanecarbonitrile hydrochloride
CAS:<p>1-Amino-1-cyclopropanecarbonitrile hydrochloride (ACN) is a synthetic compound that has been shown to be effective against cancer and inflammatory diseases. It is an acidic compound that has been shown to inhibit the growth of tumor cells by inducing apoptosis. This drug also binds to chloride ions and inhibits the production of inflammatory cytokines, such as IL-6, TNFα, and IL-2. 1-Amino-1-cyclopropanecarbonitrile hydrochloride is soluble in water and acetonitrile with a melting point of about 157°C. The molecule's structure was determined through kinetic measurements and thermodynamic calculations.</p>Formula:C4H6N2·HClPurezza:Min. 95%Colore e forma:Off-White PowderPeso molecolare:118.56 g/molBromoform (stabilized with 2-Methyl-2-butene) [for Spectrophotometry]
CAS:Formula:CHBr3Purezza:>99.0%(GC)Colore e forma:Colorless clear liquidPeso molecolare:252.734-Bromo-m-xylene
CAS:Formula:C8H9BrPurezza:>97.0%(GC)Colore e forma:Colorless to Light orange to Yellow clear liquidPeso molecolare:185.062-(4-Chlorophenoxy)ethanol
CAS:<p>2-(4-Chlorophenoxy)ethanol is a fatty acid that has shown antimicrobial activity against a number of bacteria and fungi. 2-(4-Chlorophenoxy)ethanol is active against the protozoan Trichomonas vaginalis and has been used in the treatment of bacterial vaginosis. The mechanism of action for the antimicrobial activity of 2-(4-Chlorophenoxy)ethanol is unknown, but it may be due to interference with lipid metabolism or by producing reactive oxygen species and damaging cellular membranes. This compound also possesses anti-inflammatory properties and has been shown to inhibit tumor necrosis factor-α (TNF-α) production in human monocytes.</p>Formula:C8H9ClO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:172.61 g/mol(S)-(+)-3-Methyl-1-pentanol
CAS:<p>(S)-(+)-3-Methyl-1-pentanol is a branched-chain, β-unsaturated aldehyde that is produced by the elimination of two molecules of water from (R)-(+)-3-methylbutanal. It is an organocatalytic substrate for the family of enzymes that catalyze the first step in the biosynthetic pathway to abiotic long-chain alcohols. The product is an intermediate in the biosynthesis of escherichia coli and other bacteria. The enzyme involved in this reaction is initially activated by acetate and then inhibited by NADH. In nature, this compound can be found as a natural product or as a metabolic intermediate.</p>Formula:C6H14OPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:102.17 g/molSodium trifluoromethanesulfonate
CAS:<p>Sodium trifluoromethanesulfonate is an inorganic salt that is used as a reagent in organic synthesis. It is prepared by treating sodium metal with hydrogen fluoride and carbon disulfide. Sodium trifluoromethanesulfonate can be used to form stable complexes with copper(II) chloride, which are useful for the synthesis of organic compounds. This compound has been shown to undergo intermolecular hydrogen bonding interactions with glycol ethers, which are model systems for polymers. Sodium trifluoromethanesulfonate also has the ability to form hydrogen bonds with water molecules, which is important for its use in electrolytes. The structural analysis of sodium trifluoromethanesulfonate reveals that it contains one asymmetric center, which may be responsible for its ability to form hydrogen bonds.</p>Formula:CHF3O3S•NaPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:173.07 g/mol4′-Isopropylphenyl acetylene
CAS:Formula:C11H12Purezza:97%Colore e forma:LiquidPeso molecolare:144.2174-((4-Ethylphenyl)ethynyl)-1,2-difluorobenzene
CAS:Formula:C16H12F2Purezza:95+%Peso molecolare:242.269Tetrahydro-2-(2-propynyloxy)-2H-pyran
CAS:Formula:C8H12O2Purezza:95%Colore e forma:LiquidPeso molecolare:140.182tert-Butyl (5-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)pent-4-yn-1-yl)carbamate
CAS:Purezza:98%Peso molecolare:425.48498543-(Trimethylsilyl) propiolic acid
CAS:<p>S20140 - 3-(Trimethylsilyl) propiolic acid</p>Formula:C6H10O2SiPurezza:95%Colore e forma:LiquidPeso molecolare:142.2295-(3-hydroxy-3-methylbut-1-yn-1-yl)thiophene-2-carbaldehyde
CAS:Formula:C10H10O2SPurezza:95.0%Peso molecolare:194.252-ethynyl-2,6,6-trimethyltetrahydro-2H-pyran
CAS:Formula:C10H16OPurezza:95.0%Colore e forma:LiquidPeso molecolare:152.2371-Chloro-4-phenylethynyl-benzene
CAS:Formula:C14H9ClPurezza:97%Colore e forma:No data available.Peso molecolare:212.68


