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(1,243 products)
- Hydrocarbon Building Blocks(6,099 products)
- Organic Building Blocks(61,038 products)
Found 205376 products of "Building Blocks"
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5-Bromo-2-methylamino-4-picoline
CAS:Versatile small molecule scaffoldFormula:C7H9BrN2Purity:Min. 95%Molecular weight:201.64 g/mol6-Methyl-2-(methylamino)pyridine-3-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/molN2,4-Dimethylpyridine-2,3-diamine
CAS:Versatile small molecule scaffoldFormula:C7H11N3Purity:Min. 95%Molecular weight:137.18 g/mol5-Oxo-hexahydropyrrolo[2,1-b][1,3]thiazole-7a-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C7H9NO3SPurity:Min. 95%Molecular weight:187.22 g/mol(S)-3-Methylpiperidine hydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H14ClNPurity:Min. 95%Molecular weight:135.64 g/mol4-IBP
CAS:4-IBP is a drug candidate for prostate cancer. It has been shown to inhibit tumor cell growth and induce autophagy, which is a process whereby cells can eliminate damaged proteins and organelles. 4-IBP also inhibits the uptake of glucosylceramide, which is required for the synthesis of complex lipids that are important in cellular signaling pathways. 4-IBP is able to bind with human protein and inhibit serotonin reuptake inhibitor. This drug also binds with receptors that are involved in the inhibition of prostate cancer cell proliferation.Formula:C19H21IN2OPurity:Min. 95%Molecular weight:420.29 g/mol3,5-Bis(trifluoromethyl)cinnamic acid
CAS:3,5-Bis(trifluoromethyl)cinnamic acid is a hydrophobic molecule that can be encapsulated in nanocarriers and used for drug delivery. The encapsulation of hydrophobic molecules in nanocarriers can increase their solubility and stability. 3,5-Bis(trifluoromethyl)cinnamic acid has been shown to form micelles with ethylene oxide chains. Micelles are spherical structures formed by amphiphilic molecules that have both a hydrophobic and a hydrophilic end. This characteristic allows the micelles to self-assemble when they are mixed with water or other polar liquids such as oil. 3,5-Bis(trifluoromethyl)cinnamic acid is also an antagonist at the CXCR1 receptor, which is involved in inflammatory processes.
Formula:C11H6F6O2Purity:Min. 95%Molecular weight:284.15 g/molBenzyl 2-bromo-2,2-difluoroacetate
CAS:Benzyl 2-bromo-2,2-difluoroacetate (BBDFA) is a synthetic drug that is used as an inhibitor of human leukocyte elastase. It is used in diagnostic and industrial process to inhibit the proteolytic activity of leukocyte elastase. This compound has been shown to be effective in the treatment of degenerative diseases such as Alzheimer's disease and Parkinson's disease. The inhibition of leukocyte elastase by BBDFA may provide a therapeutic benefit by reducing the levels of extracellular matrix degradation products from tissue or organs. Benzyl 2-bromo-2,2-difluoroacetate is synthesized by reacting cyclic acetal with bromine followed by reaction with difluoroacetic acid. The compound inhibits the enzyme proteolytic through binding to its active site, which blocks access to substrate peptides.Formula:C9H7BrF2O2Purity:Min. 95%Molecular weight:265.05 g/mol1-Acetyl-piperidine-4-carbaldehyde
CAS:Versatile small molecule scaffold
Formula:C8H13NO2Purity:Min. 95%Molecular weight:155.2 g/mol5-Fluoro-2,4-dimethoxybenzaldehyde
CAS:Versatile small molecule scaffold
Formula:C9H9FO3Purity:Min. 95%Molecular weight:184.16 g/molcarbamic acid, (2-hydroxycyclopentyl)-, 1,1-dimethylethyl ester, cis
CAS:Versatile small molecule scaffoldFormula:C10H19NO3Purity:Min. 95%Molecular weight:201.27 g/mol4-Bromo-2-hydroxybenzene-1-carbothioamide
CAS:Versatile small molecule scaffoldFormula:C7H6BrNOSPurity:Min. 95%Molecular weight:232.1 g/mol1-[(3-Fluorophenyl)methyl]piperidin-4-one
CAS:Versatile small molecule scaffoldFormula:C12H14FNOPurity:Min. 95%Molecular weight:207.24 g/mol1-Methyl-1H-indole-5-carboxamide
CAS:Versatile small molecule scaffold
Formula:C10H10N2OPurity:Min. 95%Molecular weight:174.2 g/moltert-Butyl 2-aminocyclopentane-1-carboxylate
CAS:Versatile small molecule scaffoldFormula:C10H19NO2Purity:Min. 95%Molecular weight:185.26 g/mol1-(4-Chloro-3-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
CAS:Versatile small molecule scaffoldFormula:C10H5ClN2O4Purity:Min. 95%Molecular weight:252.61 g/mol2-[1-(Pyridin-4-yl)piperidin-4-yl]ethan-1-amine
CAS:Versatile small molecule scaffoldFormula:C12H19N3Purity:Min. 95%Molecular weight:205.3 g/molN-(2-Methoxybenzyl)cyclopropanamine
CAS:Versatile small molecule scaffold
Formula:C11H15NOPurity:Min. 95%Molecular weight:177.24 g/molN-[(2,6-Difluorophenyl)methyl]cyclopropanamine
CAS:Versatile small molecule scaffoldFormula:C10H11F2NPurity:Min. 95%Molecular weight:183.2 g/molCyclopropyl(3-methoxybenzyl)amine
CAS:Versatile small molecule scaffold
Formula:C11H15NOPurity:Min. 95%Molecular weight:177.25 g/molN-Methyl-2-(4-methylphenoxy)-1-ethanamine
CAS:Versatile small molecule scaffoldFormula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/molN-[2-(4-Fluorophenyl)ethyl]cyclopropanamine
CAS:Controlled ProductVersatile small molecule scaffoldFormula:C11H14FNPurity:Min. 95%Molecular weight:179.23 g/molN-(2-Methylbenzyl)cyclopropanamine
CAS:Versatile small molecule scaffoldFormula:C11H15NPurity:Min. 95%Molecular weight:161.25 g/molN-[(3,5-Dimethoxyphenyl)methyl]aniline
CAS:Versatile small molecule scaffoldFormula:C15H17NO2Purity:Min. 95%Molecular weight:243.3 g/mol8-bromo-3,4-dihydro-2H-1,4-benzoxazine
CAS:8-Bromo-3,4-dihydro-2H-1,4-benzoxazine is a regulatory agent that functions to inhibit protein kinase. It is used in cancer therapy and has been shown to induce antitumor activity. 8-Bromo-3,4-dihydro-2H-1,4-benzoxazine inhibits the proliferation of cancer cells by binding to the regulatory sites on DNA. This binding prevents RNA synthesis and transcription in cancer cells.Formula:C8H8BrNOPurity:Min. 95%Molecular weight:214.1 g/mol7-tert-Butyl-1,2,3,4-tetrahydroisoquinoline
CAS:Versatile small molecule scaffoldFormula:C13H19NPurity:Min. 95%Molecular weight:189.3 g/molEthyl 5-(trifluoromethyl)-1,2-oxazole-3-carboxylate
CAS:Versatile small molecule scaffoldFormula:C7H6F3NO3Purity:Min. 95%Molecular weight:209.12 g/mol1-(3-Nitro-benzenesulfonyl)-piperidine-4-carboxylic acid ethyl ester
CAS:Versatile small molecule scaffoldFormula:C14H18N2O6SPurity:Min. 95%Molecular weight:342.37 g/mol4-(2-Aminoethyl)thiomorpholine 1,1-dioxide dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C6H16Cl2N2O2SPurity:Min. 95%Molecular weight:251.17 g/mol3,5-Dimethyloxan-4-one
CAS:Versatile small molecule scaffoldFormula:C7H12O2Purity:Min. 95%Molecular weight:128.17 g/mol3,3-Dimethyl-3,4-dihydro-2H-pyran-4-one
CAS:Versatile small molecule scaffoldFormula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/mol(S)-1-(3-chlorophenyl)propane-1,3-diol
CAS:Versatile small molecule scaffoldFormula:C9H11ClO2Purity:Min. 95%Molecular weight:186.64 g/mol(3S)-3-(3-Chlorophenyl)-3-hydroxypropanoic acid
CAS:Versatile small molecule scaffold
Formula:C9H9ClO3Purity:Min. 95%Molecular weight:200.62 g/mol3-(4-Aminophenyl)imidazolidine-2,4-dione
CAS:Versatile small molecule scaffoldFormula:C9H9N3O2Purity:Min. 95%Molecular weight:191.19 g/mol4-Bromooctane
CAS:4-Bromooctane is a nonpolar, hydrophobic compound that has been quantified by gas chromatography. The solute is protonated in the presence of chloride, alkene, or tribromide to give the corresponding cation, which can be detected by gas chromatography. The frequency range for 4-bromobutane is from 0.1 Hz to 10 kHz and the parameters for this compound are halides and dipole.Formula:C8H17BrPurity:Min. 95%Molecular weight:193.12 g/molEthyl 3-ethoxycrotonate
CAS:Ethyl 3-ethoxycrotonate is an organic compound with the molecular formula C5H11O2. It is a colorless liquid that boils at 46°C. The molecule has a pyridine ring and an ethoxy group on the third carbon. This product can be used in enantioselective syntheses, yielding optically pure products. It also has structural analogues that are aliphatic and ketonic.Formula:C8H14O3Purity:Min. 95%Molecular weight:158.2 g/mol1-(Ethylsulfanyl)propane-1-thione
CAS:Versatile small molecule scaffold
Formula:C5H10S2Purity:Min. 95%Molecular weight:134.3 g/mol3-(Hydroxymethyl)pentane-1,5-diol
CAS:Versatile small molecule scaffold
Formula:C6H14O3Purity:Min. 95%Molecular weight:134.17 g/mol(2-Chloroethyl)(cyano)ethylamine
CAS:Versatile small molecule scaffoldFormula:C5H9ClN2Purity:Min. 95%Molecular weight:132.59 g/molN,N-Diethyl-2-sulfanylacetamide
CAS:Versatile small molecule scaffoldFormula:C6H13NOSPurity:Min. 95%Molecular weight:147.24 g/mol1-Iodopropan-2-ol
CAS:1-Iodopropan-2-ol is a bifunctional reagent that has been used in epoxide ring opening reactions. It reacts with alkoxides and carbonates to form epoxides. 1-Iodopropan-2-ol also has been shown to react with silicon, forming siloxanes, which are used in the synthesis of polymers. This chemical is catalytic and can be used as a polymerization initiator. It has also been reinvestigated for use in the synthesis of cyclic compounds.Formula:C3H7IOPurity:Min. 95%Molecular weight:186 g/mol2,2-Dimethylhexanal
CAS:Versatile small molecule scaffoldFormula:C8H16OPurity:Min. 95%Molecular weight:128.21 g/mol7-Methyl-2-phenylimidazo[1,2-a]pyridine
CAS:7-Methyl-2-phenylimidazo[1,2-a]pyridine is a fluorescent compound that has been used as a shift reagent. It is colorless and stable in air and light. The fluorescence of 7-methyl-2-phenylimidazo[1,2-a]pyridine is excited at wavelengths of 315 nm and 380 nm with an emission maximum at 460 nm. This compound can be used to study the conformational changes of proteins and nucleic acids by monitoring the change in fluorescence properties.
Formula:C14H12N2Purity:Min. 95%Molecular weight:208.26 g/mol2-Amino-1,2-diphenylethan-1-one hydrochloride
CAS:Controlled Product2-Amino-1,2-diphenylethan-1-one hydrochloride belongs to the class of sulfoxides and is a potent anti-inflammatory agent. It inhibits inflammation by reducing the production of prostaglandins and thiols from arachidonic acid. 2-Amino-1,2-diphenylethan-1-one hydrochloride has been shown to be effective in alleviating inflammatory symptoms caused by arthritis. The compound also has an antagonistic effect on acetylcholine and muscarinic receptors, which may cause side effects such as dry mouth, blurred vision, and difficulty urinating.Formula:C14H14ClNOPurity:Min. 95%Molecular weight:247.72 g/mol5-Chloro-1-(1,1-dioxidotetrahydrothien-3-yl)-3-methyl-1H-pyrazole-4-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C9H11ClN2O3SPurity:Min. 95%Molecular weight:262.71 g/mol2-Propoxynaphthalene-1-carbaldehyde
CAS:Versatile small molecule scaffoldFormula:C14H14O2Purity:Min. 95%Molecular weight:214.26 g/mol2-(Propan-2-yloxy)naphthalene-1-carbaldehyde
CAS:Ai Product Descriptions 50 CreativeFormula:C14H14O2Purity:Min. 95%Molecular weight:214.26 g/mol1-Phenyl-1H-benzo[d][1,2,3]triazole
CAS:1-Phenyl-1H-benzo[d][1,2,3]triazole is a conformational chiral organometallic compound. It is a sulfide with kinetic, activated and diacetate isomers. The reaction of 1-phenyl-1H-benzo[d][1,2,3]triazole with peroxide leads to the production of an azobenzene and homodimeric products. The product ions are observed by electron ionization mass spectrometry at m/z=141 (M+), 145 (M+−OCH), and 147 (M−OCH). 1-Phenyl-1H-benzo[d][1,2,3]triazole has molecular weight of 194.1881 g/mol and a melting point of 237 ˚C.Formula:C12H9N3Purity:Min. 95%Molecular weight:195.22 g/mol5-Chloro-1-methyl-3-phenyl-1H-pyrazole-4-carbaldehyde
CAS:Versatile small molecule scaffold
Formula:C11H9ClN2OPurity:Min. 95%Molecular weight:220.66 g/mol9-Methylphenanthrene
CAS:9-Methylphenanthrene is an aromatic hydrocarbon that has a variety of uses. It is used in the manufacture of dyes, pharmaceuticals, and other organic chemicals. 9-Methylphenanthrene can be synthesized by demethylation of carbon disulphide with ethylene diamine as a test sample. The activation energies for this reaction are 3.2 kcal/mol and 2.5 kcal/mol, respectively. The rate at which 9-methylphenanthrene is eliminated from the body is proportional to body mass index (BMI). This substance has been observed to have low energy levels in NMR spectra and can be detected by nmr spectroscopy.
Formula:C15H12Purity:Min. 95%Molecular weight:192.26 g/mol
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