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(5,756 products)
- Chiral Building Blocks(1,242 products)
- Hydrocarbon Building Blocks(6,095 products)
- Organic Building Blocks(61,051 products)
Found 199813 products of "Building Blocks"
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4-Chloro-2-(cyclopentylamino)benzonitrile
CAS:Versatile small molecule scaffoldFormula:C12H13ClN2Purity:Min. 95%Molecular weight:220.7 g/mol4-Chloro-2-(cyclohexylamino)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H15ClN2Purity:Min. 95%Molecular weight:234.72 g/mol4-Chloro-2-[(oxan-4-yl)amino]benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13ClN2OPurity:Min. 95%Molecular weight:236.7 g/mol4-Chloro-2-[(1-methylpiperidin-4-yl)amino]benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16ClN3Purity:Min. 95%Molecular weight:249.74 g/mol1-Bromo-4-(4-iodophenyl)-2-butanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10BrIOPurity:Min. 95%Molecular weight:352.99 g/mol5-Acetamido-2-fluorobenzoic acid
CAS:<p>5-Acetamido-2-fluorobenzoic acid (5-AAFBA) is a monoclonal antibody that has been shown to be effective in preventing the development of diabetes in patients with prediabetes. 5-AAFBA binds to the insulin receptor and blocks the binding of insulin, leading to improved glucose metabolism and reduced blood sugar levels. It also binds to other proteins such as atrial natriuretic peptide, which may lead to beneficial effects on cardiac function. 5-AAFBA has been shown to reduce light exposure in mice models, which may have implications for women who are exposed to high levels of light during their daily activities.</p>Formula:C9H8FNO3Purity:Min. 95%Molecular weight:197.16 g/mol2-[4-(2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}ethyl)phenoxy]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C25H23NO5Purity:Min. 95%Molecular weight:417.5 g/mol5-(2-Bromo-5-methoxyphenyl)-1,3,4-oxadiazol-2-amine
CAS:<p>This is a crystalline solid that has hydrogen bonds and forms an asymmetric molecule. It stacks in the crystalline structure, which is stabilized by the two bromo groups.</p>Formula:C9H8BrN3O2Purity:Min. 95%Molecular weight:270.08 g/mol2-Mercapto-3-methylbenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7NSPurity:Min. 95%Molecular weight:149.21 g/mol5-Methoxy-2-sulfanylbenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7NOSPurity:Min. 95%Molecular weight:165.21 g/mol4-Amino-1-methyl-1H-pyrazole-5-carboxamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9ClN4OPurity:Min. 95%Molecular weight:176.6 g/mol2-Methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-5,7-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7N3O2Purity:Min. 95%Molecular weight:165.15 g/mol1-(Tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)-piperazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20Cl2N2O2SPurity:Min. 95%Molecular weight:291.24 g/mol2-Piperazin-1-yl-acetamide dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15Cl2N3OPurity:Min. 95%Molecular weight:216.11 g/moltert-Butyl N-[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H21ClN4O2Purity:Min. 95%Molecular weight:312.79 g/mol3,4,5,6-Tetrahydro-2H-[1,2']bipyridinyl-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol3'-Cyano-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13N3O2Purity:Min. 95%Molecular weight:231.25 g/mol[1-(6-Chloropyrimidin-4-yl)piperidin-3-yl]methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClN3OPurity:Min. 95%Molecular weight:227.69 g/mol2-Fluoro-3-(pyridin-3-yl)phenol
CAS:Versatile small molecule scaffoldFormula:C11H8FNOPurity:Min. 95%Molecular weight:189.19 g/mol3-Bromo-2-fluorobenzenesulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H3BrClFO2SPurity:Min. 95%Molecular weight:273.51 g/mol2-(2-Bromo-4-fluorophenyl)-2-hydroxyacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6BrFO3Purity:Min. 95%Molecular weight:249.03 g/mol1-[2-(Difluoromethoxy)-4-fluorophenyl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7F3O2Purity:Min. 95%Molecular weight:204.15 g/mol2-(3-Bromo-4-(trifluoromethyl)phenyl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H5BrF3NPurity:Min. 95%Molecular weight:264.04 g/mol2-(2-Fluoro-3-methylphenyl)-2-hydroxyacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9FO3Purity:Min. 95%Molecular weight:184.16 g/mol1-(Difluoromethyl)-4-iodobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5F2IPurity:Min. 95%Molecular weight:254.02 g/mol3-Fluoro-2-(trifluoromethyl)benzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3ClF4O2SPurity:Min. 95%Molecular weight:262.61 g/mol2-[2-Methyl-4-(trifluoromethyl)phenyl]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9F3O2Purity:Min. 95%Molecular weight:218.17 g/mol2-Nitro-5-(trifluoromethyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4F3NO4Purity:Min. 95%Molecular weight:235.12 g/mol3-Bromo-6-(trifluoromethyl)pyridine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3BrF3NO2Purity:Min. 95%Molecular weight:270 g/molMethyl 4-fluoropyridine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6FNO2Purity:Min. 95%Molecular weight:155.13 g/mol3-(3,4-Difluorophenyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H7F2NPurity:Min. 95%Molecular weight:191.18 g/mol2-Bromo-5-fluoro-3-iodopyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H2BrFINPurity:Min. 95%Molecular weight:301.88 g/mol2-(4-Chloro-3-fluorophenyl)-2-hydroxyacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClFO3Purity:Min. 95%Molecular weight:204.58 g/molEthyl 3-bromo-6-fluoropyridine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrFNO2Purity:Min. 95%Molecular weight:248.05 g/mol4-Fluoro-2-methoxybenzene-1-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6ClFO3SPurity:Min. 95%Molecular weight:224.64 g/mol1-(2-Fluoro-6-nitrophenyl)ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6FNO3Purity:Min. 95%Molecular weight:183.14 g/mol3-Bromo-5-chloropyridine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H3BrClNO2Purity:Min. 95%Molecular weight:236.45 g/mol2-Methyl-5-(pyridin-3-yl)phenol
CAS:Versatile small molecule scaffoldFormula:C12H11NOPurity:Min. 95%Molecular weight:185.22 g/mol2-(3-Chloro-4-fluorophenyl)-2-hydroxyacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClFO3Purity:Min. 95%Molecular weight:204.58 g/mol3-Chloro-2-fluoro-4-methylpyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5ClFNPurity:Min. 95%Molecular weight:145.56 g/mol2-Hydroxy-2-[3-(trifluoromethoxy)phenyl]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7F3O4Purity:Min. 95%Molecular weight:236.14 g/molMethyl 2,5-dibromo-4-pyridinecarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5Br2NO2Purity:Min. 95%Molecular weight:294.93 g/molMethyl 3-methyl-2-(trifluoromethyl)benzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9F3O2Purity:Min. 95%Molecular weight:218.17 g/mol2-Cyano-3-fluorobenzoic acid
CAS:<p>2-Cyano-3-fluorobenzoic acid is an intermediate in the synthesis of methyl 2-cyano-3-fluorobenzoate. It reacts with acid methyl ester to produce a mixture of 2 products, the desired product and unreacted starting material. The reaction is carried out by refluxing the reactants for a few hours.</p>Formula:C8H4FNO2Purity:Min. 95%Molecular weight:165.12 g/mol3-(Difluoromethoxy)-2,6-difluorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4F4O3Purity:Min. 95%Molecular weight:224.11 g/mol4-(Difluoromethoxy)-3-fluorobenzaldehyde
CAS:<p>4-(Difluoromethoxy)-3-fluorobenzaldehyde is an electrophilic aromatic compound. It is synthesized by the reaction of 4-hydroxybenzaldehyde with an electrophile, such as fluorine. The mechanism of this reaction involves a nucleophilic attack on the carbonyl group from 4-hydroxybenzaldehyde by the electrophile, which forms a hydroxyl group. This electrophilic aromatic compound is toxic to selectively react with other molecules containing hydroxy groups, such as benzene. The reaction process can be performed in two ways: first, by heating in a vacuum and second, by refluxing in water or organic solvents.</p>Formula:C8H5F3O2Purity:Min. 95%Molecular weight:190.12 g/mol5-(Difluoromethoxy)-2-fluorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5F3O3Purity:Min. 95%Molecular weight:206.1 g/mol4-(Difluoromethoxy)-3-fluorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5F3O3Purity:Min. 95%Molecular weight:206.12 g/mol3,5-Dibromo-4-iodo-pyridine
CAS:<p>3,5-Dibromo-4-iodo-pyridine is a halogenated organic compound that is used in the synthesis of 2,4,6-trinitrophenol. It reacts with sodium azide to form 3,5-dibromo-4-nitrosoazobenzene and diazotization with potassium nitrite to form 3,5-dibromo-2-(nitrosomethyl)pyridine. This product can be synthesized by the reaction of pyridine and bromine at elevated temperature. The product is purified by recrystallization or distillation.</p>Formula:C5H2Br2INPurity:Min. 95%Molecular weight:362.79 g/mol3,5-Dibromo-4-fluoropyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H2Br2FNPurity:Min. 95%Molecular weight:254.88 g/mol2-(7-Ethyl-1H-indol-3-yl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2Purity:Min. 95%Molecular weight:184.24 g/mol3-Methyl-2-(trifluoromethyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7F3O2Purity:Min. 95%Molecular weight:204.15 g/mol3-Fluoro-4-(3-fluorophenyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H9F2NPurity:Min. 95%Molecular weight:205.2 g/mol2-(Difluoromethoxy)-4-(trifluoromethyl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4F5NOPurity:Min. 95%Molecular weight:213.1 g/molMethyl 2-bromo-6-fluoropyridine-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5BrFNO2Purity:Min. 95%Molecular weight:234.02 g/mol3-(Difluoromethoxy)-5-fluorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5F3O3Purity:Min. 95%Molecular weight:206.12 g/mol1-Bromo-4-(difluoromethyl)-2-fluorobenzene
CAS:<p>1-Bromo-4-(difluoromethyl)-2-fluorobenzene is a fluorinated compound that has been used in nuclear resonance experiments. Nuclear magnetic resonance (NMR) data have been collected for this molecule. Covid-19 pandemic, an antiviral drug, was synthesized from 1-bromo-4-(difluoromethyl)-2-fluorobenzene. Covid-19 is an antiviral drug that has been shown to be effective against the H5N1 avian influenza virus in experimental studies. Covid-19 has also been shown to be effective against the H7N9 avian influenza virus and the H1N1 swine flu virus in animal models.</p>Formula:C7H4BrF3Purity:Min. 95%Molecular weight:225.01 g/molEthyl 3-bromo-5-chloroisonicotinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrClNO2Purity:Min. 95%Molecular weight:264.5 g/molEthyl 3-chloro-2-hydroxypyridine-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8ClNO3Purity:Min. 95%Molecular weight:201.61 g/mol[4-Fluoro-3-(pyridin-4-yl)phenyl]methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10FNOPurity:Min. 95%Molecular weight:203.21 g/mol[2-Fluoro-5-(pyridin-3-yl)phenyl]methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10FNOPurity:Min. 95%Molecular weight:203.21 g/mol2-(3-Bromo-4-(trifluoromethyl)phenyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6BrF3O2Purity:Min. 95%Molecular weight:283.04 g/molSIRT6-IN-1
CAS:<p>Versatile small molecule scaffold</p>Formula:C19H14N4O5SPurity:Min. 95%Molecular weight:410.4 g/molN-[(Pyridin-2-yl)methyl]piperidin-4-amine trihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H20Cl3N3Purity:Min. 95%Molecular weight:300.7 g/mol4-(1H-Pyrazol-1-yl)-1H-indazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9N5Purity:Min. 95%Molecular weight:199.21 g/mol(3S)-2-(2-Fluorobenzenesulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H14FNO4SPurity:Min. 95%Molecular weight:335.4 g/mol2-Amino-1-(4-ethylpiperazin-1-yl)-3-phenylpropan-1-one dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H25Cl2N3OPurity:Min. 95%Molecular weight:334.3 g/mol5-Methyl-6-oxo-1-phenyl-1,4,5,6-tetrahydro-1,2,4-triazine-3-carboxylic acid
CAS:Controlled Product<p>5-Methyl-6-oxo-1-phenyl-1,4,5,6-tetrahydro-1,2,4-triazine-3-carboxylic acid is a research tool that is an activator of ion channels. It can be used to study the gating mechanism of potassium channels and calcium channels. This compound has been shown to inhibit the activity of protein kinase C in cells and tissues. 5-Methyl-6-oxo-1-phenyl-1,4,5,6-tetrahydro-1,2,4--triazine 3 carboxylic acid has been used to identify new ligands for receptors such as the GABA receptor and serotonin receptor. This compound can also be used as a pharmacological agent for peptides and drugs.</p>Formula:C11H11N3O3Purity:Min. 95%Molecular weight:233.22 g/molBenzyl N-[1-oxo-1-(3-oxopiperazin-1-yl)propan-2-yl]carbamate
CAS:Versatile small molecule scaffoldFormula:C15H19N3O4Purity:Min. 95%Molecular weight:305.33 g/mol2-[(2-Cyclopropyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)formamido]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H14N2O4Purity:Min. 95%Molecular weight:274.27 g/mol5-Oxo-2,3,5,9b-tetrahydro[1,3]thiazolo[2,3-a]isoindole-3-carboxylic acid 1-oxide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9NO4SPurity:Min. 95%Molecular weight:251.26 g/mol2-[(2-Benzyl-3-oxo-2,3-dihydro-1H-isoindol-1-yl)formamido]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C18H16N2O4Purity:Min. 95%Molecular weight:324.3 g/mol3-Methyl-2-(piperidin-1-yl)butanoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20ClNO2Purity:Min. 95%Molecular weight:221.72 g/mol3-Benzylpiperazin-2-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15ClN2OPurity:Min. 95%Molecular weight:226.7 g/moltert-Butyl 2-amino-4,4,4-trifluorobutanoate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15ClF3NO2Purity:Min. 95%Molecular weight:249.66 g/mol2-Amino-2-(trimethyl-1H-pyrazol-4-yl)acetic acid dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15Cl2N3O2Purity:Min. 95%Molecular weight:256.13 g/mol2-Amino-N-benzylpropanamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15ClN2OPurity:Min. 95%Molecular weight:214.7 g/mol2-[2-(Aminomethyl)phenoxy]ethan-1-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14ClNO2Purity:Min. 95%Molecular weight:203.7 g/mol1-(4-Chloropyridin-3-yl)methanamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9Cl3N2Purity:Min. 95%Molecular weight:215.5 g/mol3-[3-Methyl-4-(trifluoromethyl)phenyl]prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9F3O2Purity:Min. 95%Molecular weight:230.18 g/mol(2E)-3-[2-Methyl-4-(trifluoromethyl)phenyl]prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9F3O2Purity:Min. 95%Molecular weight:230.18 g/mol(2E)-3-(2-Chloro-3-fluorophenyl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6ClFO2Purity:Min. 95%Molecular weight:200.59 g/mol3-Ethyl-1-methylpiperazin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14N2OPurity:Min. 95%Molecular weight:142.2 g/mol2-(2,5-Dimethylpyrrolidin-1-yl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO2Purity:Min. 95%Molecular weight:171.24 g/mol2-(Butan-2-yl)-1,3-thiazolidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NO2SPurity:Min. 95%Molecular weight:189.28 g/mol2-[1-(4-Fluorophenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9FN2O4Purity:Min. 95%Molecular weight:252.2 g/mol6-oxa-2-azaspiro[3.5]nonane
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13NOPurity:Min. 95%Molecular weight:127.2 g/mol7-Oxa-1-azaspiro[3.6]decane
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H15NOPurity:Min. 95%Molecular weight:141.21 g/mol6-Bromo-N-methyl-1H-benzo[D]imidazol-2-amine
CAS:Versatile small molecule scaffoldFormula:C8H8BrN3Purity:Min. 95%Molecular weight:226.07 g/mol3-(3-Methoxyphenyl)propionaldehyde
CAS:<p>3-(3-Methoxyphenyl)propionaldehyde is a ligand that interacts with the mosquito Aedes aegypti. It has been shown to be orally active and has an affinity for the interaction site on the mosquito's olfactory receptor, which is responsible for detecting odors. 3-(3-Methoxyphenyl)propionaldehyde modulates this receptor, thereby interfering with the mosquito's ability to detect certain odors. It is also known to have an affinity for trypsin and collagen and can be used as a potential drug in treating breast cancer.</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol1-(Chloromethyl)-4-propoxybenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClOPurity:Min. 95%Molecular weight:184.66 g/mol4-chlorobenzo[4,5]thieno[2,3-d]pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H5ClN2SPurity:Min. 95%Molecular weight:220.67 g/mol3-Bromo-2-methylpropan-1-ol
CAS:<p>3-Bromo-2-methylpropan-1-ol is a chiral, neurotoxic alcohol. It has been shown to be a precursor for the synthesis of neurotrophic analogues, which are compounds that help maintain the structure and function of neurons, such as 3-bromo-2-methylpropanal (BMPA) and 3-bromoacetophenone. The enantiomers of BMPA have different effects on fetal rat cerebral neuronal cells. One enantiomer inhibits the growth of neurons, while the other promotes their growth. These differences may be related to their optical activity: one enantiomer is active when present in the form of left circularly polarized light and the other is active in right circularly polarized light.</p>Formula:C4H9BrOPurity:Min. 95%Molecular weight:153.02 g/mol2-(2-Iodoethyl)-2,3-dihydro-1H-isoindole-1,3-dione
CAS:<p>2-(2-Iodoethyl)-2,3-dihydro-1H-isoindole-1,3-dione is a crystalline compound that is an n-substituted derivative of phthalimide. It has been shown to be effective for the treatment of tuberculosis. This drug binds to DNA and inhibits transcription and replication. 2-(2-Iodoethyl)-2,3-dihydro-1H-isoindole-1,3-dione also inhibits bacterial growth by binding to RNA polymerase.</p>Formula:C10H8INO2Purity:Min. 95%Molecular weight:301.08 g/mol(R)-1-(Pyridin-3-yl)ethan-1-amine dihydrochloride
CAS:Versatile small molecule scaffoldFormula:C7H10N2·2HClPurity:Min. 95%Molecular weight:122.17 g/mol(S)-1-(Pyridin-4-yl)ethanamine diHCl ee
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12Cl2N2Purity:Min. 95%Molecular weight:195.09 g/mol(S)-1-Pyridin-3-yl-ethylamine 2HCl
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12Cl2N2Purity:Min. 95%Molecular weight:195.09 g/molSodium 3-(4-chlorophenyl)-3-oxoprop-1-en-1-olate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6ClNaO2Purity:Min. 95%Molecular weight:204.58 g/mol1-(4-Phenyl-1H-pyrrol-3-yl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11NOPurity:Min. 95%Molecular weight:185.22 g/molMethyl 4-phenyl-1H-pyrrole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11NO2Purity:Min. 95%Molecular weight:201.22 g/mol4-Phenyl-1H-pyrrole-3-carbonitrile
CAS:<p>4-Phenyl-1H-pyrrole-3-carbonitrile is an acrylonitrile derivative that is a fungicide. It is used to control fungal diseases on plants and to prevent the spread of fungi in commercial buildings. The compound is used as a seed treatment and as a foliar spray. 4-Phenyl-1H-pyrrole-3-carbonitrile has been shown to be effective against many types of fungi, including species of Aspergillus, Alternaria, Cladosporium, Fusarium, Penicillium, Rhizopus, Scopulariopsis and Trichoderma. However it has little or no activity against bacteria or viruses. This fungicide can be absorbed through the skin and may cause kidney damage if ingested in large quantities.</p>Formula:C11H8N2Purity:Min. 95%Molecular weight:168.19 g/mol2-{[(4-Methylphenyl)methyl]amino}ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol2-{[(2,4-Dimethoxyphenyl)methyl]amino}ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/mol2-{[(2,5-Dimethoxyphenyl)methyl]amino}ethan-1-ol
CAS:Versatile small molecule scaffoldFormula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/mol[(3,4-Dimethoxyphenyl)methyl](ethyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H18ClNO2Purity:Min. 95%Molecular weight:231.72 g/mol2-(4-Chloro-benzylamino)-ethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12ClNOPurity:Min. 95%Molecular weight:185.65 g/mol2-{[(3,4-Dichlorophenyl)methyl]amino}ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11Cl2NOPurity:Min. 95%Molecular weight:220.09 g/mol2,6-Dichlorophenethyl bromide
CAS:<p>2,6-Dichlorophenethyl bromide is a heterocyclic compound that is an agonist of the farnesoid X receptor (FXR). It has been shown to be effective in treating metabolic diseases such as diabetes and obesity. 2,6-Dichlorophenethyl bromide has also been shown to reduce liver damage in experimental models of nonalcoholic steatohepatitis. This drug binds to FXR and activates the receptor, which then induces the production of bile acids. These bile acids are important for the digestion of fats and absorption of fat soluble vitamins. 2,6-Dichlorophenethyl bromide is metabolized by CYP3A4 enzyme and can cause drug interactions with other drugs that are metabolized by this enzyme.</p>Formula:C8H7BrCl2Purity:Min. 95%Molecular weight:253.95 g/mol2-(2-Bromoethyl)-1,4-dichlorobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrCl2Purity:Min. 95%Molecular weight:253.95 g/mol2-ethynylquinoline
CAS:<p>2-Ethynylquinoline is a molecule that has been found to be effective in the treatment of leukemia and other cancers. It inhibits protein synthesis in cells by binding to the molecule eIF4E, which prevents the production of proteins vital for cell division. 2-Ethynylquinoline has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis.<br>2-Ethynylquinoline is a potent cytotoxic agent that inhibits the growth of cancer cells by inhibiting protein synthesis and mitochondrial membrane potential. The drug also suppresses oxidative injury and cardiac dysfunction induced by fatty acid oxidation. In vivo studies have shown that 2-ethynylquinoline can cause regression of bronchial tumors in mice with pulmonary carcinomas, as well as regression of alveolar tumors in mice with metastatic lung</p>Formula:C11H7NPurity:Min. 95%Molecular weight:153.17 g/mol2-Ethynylbenzothiazole
CAS:<p>2-Ethynylbenzothiazole is a synthetic chemical that can be used as a fluorescent probe. It has been shown to react with nucleophilic compounds, such as thiols and amines, in the presence of palladium complexes. The reaction is catalyzed by the addition of hydrogen chloride. 2-Ethynylbenzothiazole reacts with thiols and amines to form a new compound called 2-chlorobenzothiazole. This reaction also produces hydrogen gas and heat. When 2-ethynylbenzothiazole is combined with vitamin B1, it undergoes electrophilic attack by an electron-rich heterocycle, leading to the formation of an intermediate product that fluoresces brightly.</p>Formula:C9H5NSPurity:Min. 95%Molecular weight:159.21 g/mol1-(2,5-Dimethoxyphenyl)propan-2-ol
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C11H16O3Purity:Min. 95%Molecular weight:196.24 g/mol2-Phenylbenzene-1-sulfonamide
CAS:<p>2-Phenylbenzene-1-sulfonamide is a biphenyl compound that inhibits the production of endothelin, a peptide hormone that plays a role in regulating blood pressure and blood flow. It has been shown to be effective in vitro against experimental models of congestive heart disease and bowel disease. 2-Phenylbenzene-1-sulfonamide also inhibits the activity of x-ray crystal structures, which are proteins involved in apoptosis or programmed cell death. 2-Phenylbenzene-1-sulfonamide is not active against bacteria, but it has been shown to inhibit Mcl-1 protein, which regulates the process of apoptosis. This drug also has sodium salt forms that are used to treat metabolic disorders such as diabetes mellitus type II.</p>Formula:C12H11NO2SPurity:Min. 95%Molecular weight:233.29 g/molN-Methyl-2-phenylbenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13NO2SPurity:Min. 95%Molecular weight:247.31 g/molN-(3-Acetyl-4-hydroxyphenyl)butanamide
CAS:<p>N-(3-Acetyl-4-hydroxyphenyl)butanamide (NAAB) is a flavonoid that has been shown to be activated by the addition of urine samples. This activation leads to protein synthesis and exfoliation. NAAB fluoresces in the presence of an ultraviolet light, making it a useful fluorescent probe for the detection of human serum amide. NAAB is also low molecular weight and linear range, making it suitable for use as a reticulum deformation agent.</p>Formula:C12H15NO3Purity:Min. 95%Molecular weight:221.25 g/mol[(2,3-Dihydro-1H-inden-1-yl)methyl](methyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/mol3-Iodo-2,5-dimethylthiophene
CAS:<p>3-Iodo-2,5-dimethylthiophene is an alkenylation agent. It can be synthesized by reacting 3-iodo-2,4,6-trimethylphenol with boronic acid in the presence of ethylene at high temperatures. The reaction is irreversible and can be used to form substituted derivatives that are irreversibly alkenylated. 3-Iodo-2,5-dimethylthiophene has a number of optical properties including photochromism and diffraction. It has been shown to be useful for the synthesis of novel materials with optical properties such as photochromism and diffraction.</p>Formula:C6H7ISPurity:Min. 95%Molecular weight:238.09 g/molMethyl 2-cyclopentylideneacetate
CAS:<p>Methyl 2-cyclopentylideneacetate is a molecule that is used in cosmetics. It has viscosity-increasing properties, which are beneficial in products that require a creamy consistency. Methyl 2-cyclopentylideneacetate also has an average particle diameter of less than 20 microns and is soluble in water. This compound can be found in fatty acids, ethyl groups, and crystalline cellulose. The deodorizing effects of this product come from the particles it produces when mixed with magnesium oxide. Methyl 2-cyclopentylideneacetate also contains acidic ph levels and is an ester compound.</p>Formula:C8H12O2Purity:Min. 95%Molecular weight:140.18 g/molMethyl 2-cyclohexylideneacetate
CAS:<p>Methyl 2-cyclohexylideneacetate is a stereospecific, geranyl, and biomimetic chemical compound. It has been shown to be an effective inhibitor of bacterial enzymes that produce ozonides. Methyl 2-cyclohexylideneacetate also inhibits the biosynthesis of phytosteroids in plants and the synthesis of farnesyl diphosphate, which is an intermediate in the production of cholesterol. The compound has been postulated to inhibit bacterial enzyme activity by binding to the active site on the enzyme.</p>Formula:C9H14O2Purity:Min. 95%Molecular weight:154.21 g/molmono-Benzyl malonate
CAS:<p>Mono-benzyl malonate is a synthetic molecule that inhibits the growth of cancer cells. It has an intramolecular hydrogen bond that stabilizes the molecule, and it has been shown to be effective at a low dose in preventing tumor growth. Mono-benzyl malonate also binds to receptors and blocks their activity, which may help to reduce insulin resistance in a similar way as metformin. The biological properties of this compound are still being studied.</p>Formula:C10H10O4Purity:Min. 95%Molecular weight:194.18 g/mol4-(2-Methoxyphenyl)-3-thiosemicarbazide
CAS:<p>4-(2-Methoxyphenyl)-3-thiosemicarbazide is a fluorescent compound that has been shown to have an inhibitory effect on bacteria. This compound binds to anions and can be used in the clarification of water. 4-(2-Methoxyphenyl)-3-thiosemicarbazide is also active as an antibacterial agent against gram-negative bacteria, such as Escherichia coli and Klebsiella pneumoniae. The antibacterial activity of 4-(2-Methoxyphenyl)-3-thiosemicarbazide may be due to its ability to inhibit the synthesis of proteins necessary for cell division.<br>4-(2-Methoxyphenyl)-3-thiosemicarbazide is a tautomeric, fluorescent compound that belongs to the class of antibiotic drugs. It has been shown to have chemosensor properties and can be used in the detection</p>Formula:C8H11N3OSPurity:Min. 95%Molecular weight:197.26 g/mol4-(4-Methoxyphenyl)-3-thiosemicarbazide
CAS:4-(4-Methoxyphenyl)-3-thiosemicarbazide is a carbonyl compound that has been shown to have anticancer activity. It inhibits the growth of cancer cells by binding to the DNA of tumor cells, causing them to undergo apoptosis. 4-(4-Methoxyphenyl)-3-thiosemicarbazide also inhibits influenza virus and bacteria by inhibiting the enzyme ribonucleotide reductase and preventing the synthesis of viral RNA. This agent has potent inhibitory activity against gram-negative species such as Escherichia coli and Pseudomonas aeruginosa.Formula:C8H11N3OSPurity:Min. 95%Molecular weight:197.26 g/molN-Hydroxy-2-(trifluoromethyl)benzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6F3NO2Purity:Min. 95%Molecular weight:205.13 g/mol6-(hydroxymethyl)pyridin-3-ol
CAS:<p>6-(hydroxymethyl)pyridin-3-ol is a metabolite of the indole alkaloid, bufotenine. It has been shown to have cytotoxic activity against the human lung carcinoma cell line A549 and adipose cells, as well as antioxidant properties. 6-(hydroxymethyl)pyridin-3-ol also has been shown to modulate the production of reactive oxygen species in cells by inhibiting lipid peroxidation. This compound can be found in neutral pH environments, such as water and soil. 6-(hydroxymethyl)pyridin-3-ol can be synthesized from furfural or 5-hydroxymethylfurfural (HMF), which are produced through the degradation of glucose and other carbohydrates. The reaction between HMF with urea produces 6-(hydroxymethyl)pyridin-3-ol, leading to its presence in food chemistry.</p>Formula:C6H7NO2Purity:Min. 95%Molecular weight:125.12 g/mol(S)-Chloromethyl 2-((tert-butoxycarbonyl)amino)-3-methylbutanoate
CAS:Versatile small molecule scaffoldFormula:C11H20ClNO4Purity:Min. 95%Molecular weight:265.73 g/mol3-[(3-Aminopropyl)amino]-1-propanol
CAS:<p>3-[(3-Aminopropyl)amino]-1-propanol is a complex chemical compound. It is a convergent synthesis and has the potential to be used in the field of chemistry, where it can be used to create new molecules with complex structures. 3-[(3-Aminopropyl)amino]-1-propanol can also be used to synthesize dendrons and dendrimers, which are highly symmetrical and designed architectures that have been shown to have orthogonal reactivity.</p>Formula:C6H16N2OPurity:Min. 95%Molecular weight:132.21 g/mol[4-(Hydroxymethyl)-1,3-thiazol-2-yl]methanol
CAS:Thiazole is a heterocyclic organic compound that is composed of three carbon atoms and two sulfur atoms. They are classified as either acidic or basic, depending on the substituents. 4-(Hydroxymethyl)-1,3-thiazol-2-yl]methanol is a diluent that is used in pharmaceuticals and other chemical products. It has been shown to have cardiovascular, nervous and circulatory effects, as well as an effect on the central nervous system. This diluent also acts as a cholinesterase inhibitor, which causes acetylcholine to accumulate at nerve endings and results in paralysis of the victim’s voluntary muscles. This can lead to death if the victim cannot be treated with an antidote.Formula:C5H7NO2SPurity:Min. 95%Molecular weight:145.18 g/molCarbamothioylmethyl acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H7NO2SPurity:Min. 95%Molecular weight:133.17 g/molEthyl 2-(hydroxymethyl)thiazole-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9NO3SPurity:Min. 95%Molecular weight:187.22 g/mol3-Chloro-2-oxopropyl acetate
CAS:<p>3-Chloro-2-oxopropyl acetate is a chloride compound that is used as an acid catalyst. It has been shown to exhibit hypochlorous and cytostatic effects in animals. 3-Chloro-2-oxopropyl acetate is also a structural modification of chloroacetone, which has been shown to have antitumor effects. This compound can be used as an acid catalyst for the synthesis of chlorinated benzoates. 3-Chloro-2-oxopropyl acetate also exhibits cytostatic and antiinflammatory activities in animal studies.</p>Formula:C5H7ClO3Purity:Min. 95%Molecular weight:150.56 g/molBenzyl 3,5-dimethylpyrrole-2-carboxylate
CAS:Controlled Product<p>Benzyl 3,5-dimethylpyrrole-2-carboxylate is an enol ether that is stabilized by hydrogen bonds. This compound has a polymeric structure and forms dimers and dimers. The chains of the molecule are stabilized by hydrogen bonds. It has a carbonyl group and a carbonyl group that form hydrogen bonds with each other. There are also hydrogen bonding interactions between the benzyl chain and the acetyl groups present in the molecule. Benzyl 3,5-dimethylpyrrole-2-carboxylate is a part of the class of compounds known as polymeric ketones or polyketones, which are characterized by their chains of repeating units.</p>Formula:C14H15NO2Purity:Min. 95%Molecular weight:229.27 g/mol3,5-Dimethylhexan-2-one
CAS:Versatile small molecule scaffoldFormula:C8H16OPurity:Min. 95%Molecular weight:128.21 g/mol3-Propylhexan-2-one
CAS:Versatile small molecule scaffoldFormula:C9H18OPurity:Min. 95%Molecular weight:142.2 g/mol4,6-Dimethylheptan-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H18OPurity:Min. 95%Molecular weight:142.2 g/mol1,2,3,6-Tetrahydropyridine-1-carbonyl chloride
CAS:Versatile small molecule scaffoldFormula:C6H8ClNOPurity:Min. 95%Molecular weight:145.59 g/mol1-Ethenyl-2,3-dimethylbenzene
CAS:1-Ethenyl-2,3-dimethylbenzene is a monomer that is used to prepare polymers. It has coagulation properties and can be used as a solid catalyst for the production of polyurethanes. 1-Ethenyl-2,3-dimethylbenzene is an oxidizing agent that can react with styrene to form copolymers. This chemical has been immobilized on silica gel using a surfactant coating to produce coatings. The hydroxyl group in this compound is acidic and reacts with inorganic acids such as hydrochloric acid or sulfuric acid to form esters.Formula:C10H12Purity:Min. 95%Molecular weight:132.2 g/mol1-Ethenyl-3,5-dimethoxybenzene
CAS:<p>1-Ethenyl-3,5-dimethoxybenzene is a monomer that can be used for anionic polymerization. This monomer is characterized by its high yield, which is consistent with the predictable conformation of the phenyl ring and the symmetric nature of the magnetic resonance spectra. The 1-ethenyl-3,5-dimethoxybenzene molecule has an anionic charge. It is also known to have a phenolic group, which provides ultraviolet absorption properties. The temperature range for this monomer's transition ranges from -20°C to 100°C.</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol3-Hydroxybenzenethiol
CAS:<p>3-Hydroxybenzenethiol is a reactive chemical that binds to human liver microsomes and inhibits the activity of cytochrome P450, an enzyme that is required for the metabolism of many drugs. 3-Hydroxybenzenethiol has been shown to have inhibitory properties against a number of bacterial enzymes including beta-lactamase and penicillinase. 3-Hydroxybenzenethiol also inhibits the uptake of flavonoids by cells, which may be due to its ability to bind to flavonoid derivatives. The molecule has been used in studies on monoclonal antibodies and enzyme inhibitors.</p>Formula:C6H6OSPurity:Min. 95%Molecular weight:126.17 g/molEthyl 5-methyl-4H-1,2,4-triazole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9N3O2Purity:Min. 95%Molecular weight:155.15 g/mol2-[4-(2-Methoxyphenyl)piperazin-1-yl]ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21N3OPurity:Min. 95%Molecular weight:235.33 g/mol2-(Piperidin-4-yloxy)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H15NO2Purity:Min. 95%Molecular weight:145.2 g/mol3-(Piperidin-4-yloxy)propan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H17NO2Purity:Min. 95%Molecular weight:159.23 g/mol9-Benzyl-1,5-dioxa-9-azaspiro[5.5]undecane
CAS:Versatile small molecule scaffoldFormula:C15H21NO2Purity:Min. 95%Molecular weight:247.33 g/molMethyl 3-bromo-4-hydroxy-5-nitrobenzenecarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6BrNO5Purity:Min. 95%Molecular weight:276.05 g/mol1-Phenyl-1H-pyrazole-3-carbaldehyde
CAS:<p>1-Phenyl-1H-pyrazole-3-carbaldehyde is a pyrazole derivative that is used as a precursor in the synthesis of other compounds. The compound can be synthesized by nitro group reduction of 1,2,3-triazoles followed by chlorination of the resulting hydrazine. This reaction yields phenylhydrazones which undergo dehydrative condensation with carboxylic acids to give pyrazoles. These reactions are reversible and are catalyzed by acid or base. 1-Phenyl-1H-pyrazole-3-carbaldehyde has been shown to react with glucosyl residues in carbohydrates to form acetylated dihydroxyethyl moieties, which have been implicated in the prevention of diabetes and obesity.</p>Formula:C10H8N2OPurity:Min. 95%Molecular weight:172.18 g/mol6-(Pyrrolidin-1-yl)pyrazine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C9H11N3O2Purity:Min. 95%Molecular weight:193.2 g/mol2-N,6-N-Dimethylpyridine-2,6-diamine
CAS:<p>2-N,6-N-Dimethylpyridine-2,6-diamine is a macrocyclic diamine that has been synthesized in the form of a monoanion. It has an X-ray crystallography with a molecular structure that is consistent with the coordination of copper ions to two nitrogen atoms and two oxygen atoms. The ligand is coordinated in the axial position, with sulfate ions occupying the equatorial positions. The conformation of this compound is linear, which may be due to its negative charge. The crystal structure of 2-N,6-N-Dimethylpyridine-2,6-diamine is hexagonal.</p>Formula:C7H11N3Purity:Min. 95%Molecular weight:137.18 g/mol1-(4-Acetylphenyl)imidazolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12N2O2Purity:Min. 95%Molecular weight:204.22 g/mol1-(3-Bromoprop-1-yn-1-yl)-4-fluorobenzene
CAS:Versatile small molecule scaffoldFormula:C9H6BrFPurity:Min. 95%Molecular weight:213.05 g/mol2-Chloro-4-isocyanato-1-(trifluoromethoxy)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H3ClF3NO2Purity:Min. 95%Molecular weight:237.56 g/mol(2-Benzylphenyl)boronic acid
CAS:<p>2-Benzylphenylboronic acid is a heterocycle. It is an ester that can be made from the reaction of 2-benzylphenol and borane in the presence of ethanolamine. This compound has a 6-membered ring with three carbon atoms, two of which are attached to the boron atom. Pyrolysis results in the formation of benzene, nitrobenzene, and phenol.</p>Formula:C13H13BO2Purity:Min. 95%Molecular weight:212.05 g/mol(5,6,7,8-Tetrahydro-benzo[4,5]thieno[2,3- D ]pyrimidin-4-ylsulfanyl)-acetic acid
CAS:Versatile small molecule scaffoldFormula:C12H12N2O2S2Purity:Min. 95%Molecular weight:280.4 g/mol(1,3-diphenylpyrazol-4-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H14N2OPurity:Min. 95%Molecular weight:250.3 g/molMethyl(2-methyl-2-phenylpropyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17NPurity:Min. 95%Molecular weight:163.26 g/mol1-(4-Chloronaphthalen-1-yl)ethan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13Cl2NPurity:Min. 95%Molecular weight:242.14 g/mol3'-Fluoro-2-(3-fluorophenyl)acetophenone
CAS:Versatile small molecule scaffoldFormula:C14H10F2OPurity:Min. 95%Molecular weight:232.23 g/mol2-Chloro-5-(2-methoxyphenyl)-1,3,4-thiadiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClN2OSPurity:Min. 95%Molecular weight:226.68 g/mol9-(2-Aminoethyl)-9H-purin-6-amine
CAS:<p>9-(2-Aminoethyl)-9H-purin-6-amine is a nucleotide analog that has been used as a template for the synthesis of polymers with other heterocycles. The monomeric units are linked by crosslinks, which are formed by reacting two or more chains with an amine group on one of the chains. 9-(2-Aminoethyl)-9H-purin-6-amine is insoluble in water and reacts with cyanogen to form cyanuric acid. The phosphate groups can be reacted with chloride ions to form uracil, which is insoluble in water.</p>Formula:C7H10N6Purity:Min. 95%Molecular weight:178.2 g/mol5,6-Dimethoxy-1H-1,3-benzodiazol-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11N3O2Purity:Min. 95%Molecular weight:193.2 g/mol2-(4-Chlorophenyl)cyclopentan-1-amine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15Cl2NPurity:Min. 95%Molecular weight:232.15 g/mol2-(4-Chlorophenyl)cyclopentan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11ClOPurity:Min. 95%Molecular weight:194.66 g/mol5,6,7,8-Tetrahydronaphthalene-1,2-diamine
CAS:Versatile small molecule scaffoldFormula:C10H14N2Purity:Min. 95%Molecular weight:162.23 g/mol3,4-Dimethoxybenzamidoxime
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2O3Purity:Min. 95%Molecular weight:196.2 g/molT62
CAS:<p>T62 is a chemical element that belongs to the group of rare-earth metals. It is used in a variety of different industries, such as for the manufacture of magnets and batteries. T62 has been shown to be an effective inhibitor of bacterial ubiquitin ligases, which are enzymes that regulate protein degradation by attaching ubiquitin molecules to proteins. T62 has also been shown to inhibit chronic pain in animal models due to its ability to inhibit adenosine receptors. This drug has shown efficacy in treating bladder cancer and hematopoietic disorders.</p>Formula:C15H14ClNOSPurity:Min. 95%Molecular weight:291.8 g/molN-(3-Benzoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-chloroacetamide
CAS:Versatile small molecule scaffoldFormula:C17H16ClNO2SPurity:Min. 95%Molecular weight:333.8 g/mol[5-(2-Chlorophenyl)fur-2-yl]methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9ClO2Purity:Min. 95%Molecular weight:208.64 g/mol2-(5-Methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9NO4Purity:Min. 95%Molecular weight:219.19 g/mol4-Methylphthalimide
CAS:<p>4-Methylphthalimide is a chiral, birefringent, colorless crystalline compound. It is soluble in water and has a molecular weight of 98.4 g/mol. 4-Methylphthalimide is synthesized by the treatment of methylester with an oxidant and catalytic amide. The chemical reaction yields an isomeric mixture. 4-Methylphthalimide can be used in the treatment of biomolecular research as a chiral stationary phase for gel permeation chromatography (GPC). The compound's high refractive index leads to its use in densities measurements.br>br><br>br>br><br>Densities: 4-methylphthalimide has a density of 1.394 g/cm3 at 20 degrees Celsius and 1 atmosphere pressure.br>br><br>Temperature: 4-methylphthalimide melts at 247 degrees Celsius.br>br><br>Chiral: 4-methyl</p>Formula:C9H7NO2Purity:Min. 95%Molecular weight:161.15 g/mol4,6-Dichloropyridine-2-carbonitrile
CAS:Versatile small molecule scaffoldFormula:C6H2N2Cl2Purity:Min. 95%Molecular weight:172.99 g/mol3,4-Dihydro-2H-1-benzothiopyran-4-ol
CAS:<p>3,4-Dihydro-2H-1-benzothiopyran-4-ol is a reactive intermediate that can be generated by dehydrogenation of benzothiophene. 3,4-Dihydro-2H-1-benzothiopyran-4-ol is used as an activating agent for cross coupling reactions and has been shown to possess functional groups such as cyclopentyl. 3,4-Dihydro-2H-1-benzothiopyran-4-ol has been detected in significant amounts in the X ray crystal structures of lipases. This compound binds to the substrate binding site on lipases and participates in catalytic cleavage. The rate of this reaction increases with temperature and decreases with increasing organic solvent concentration.</p>Formula:C9H10OSPurity:Min. 95%Molecular weight:166.24 g/mol2-Chloro-3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13ClN2Purity:Min. 95%Molecular weight:196.67 g/molMethyl 4-methyl-1H-pyrrole-3-carboxylate
CAS:<p>Methyl 4-methyl-1H-pyrrole-3-carboxylate is a fluorescent probe that has been used in the detection of copper ions. The selectivity and sensitivity of this probe have been shown to be constant, with a detection limit of 0.5 nM and a stoichiometry of 1:1. Methyl 4-methyl-1H-pyrrole-3-carboxylate is also selective for copper, as it does not react with other metal ions such as nickel or cadmium. This compound has an affinity for copper ions and can be used in molecular probes to detect their presence in biological systems, such as cells or tissues. In addition, methyl 4-methyl-1H-pyrrole-3-carboxylate is sensitive to changes in pH levels and can be used to measure the pH of samples by using a colorimetric assay.</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol3,4-Dimethyl-2,6-dinitroaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:211.17 g/mol1-Chloro-2-(difluoromethoxy)-4-nitrobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4ClF2NO3Purity:Min. 95%Molecular weight:223.56 g/mol2-Chloro-1-(difluoromethoxy)-4-nitro-benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4ClF2NO3Purity:Min. 95%Molecular weight:223.56 g/mol2,4-Dimethoxy-6-methylpyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NO2Purity:Min. 95%Molecular weight:153.18 g/mol2,5-Dioxo-2,5-dihydrofuran-3-sulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4HClO5SPurity:Min. 95%Molecular weight:196.57 g/mol2-Methyl-4-(2-methylpropyl)-5-oxooxolane-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H16O4Purity:Min. 95%Molecular weight:200.23 g/molrac-(1R,2R,4S)-2-(Aminomethyl)bicyclo[2.2.1]heptan-2-ol hydrochloride
CAS:Versatile small molecule scaffoldFormula:C8H16ClNOPurity:Min. 95%Molecular weight:177.7 g/molMethyl 2-hydroxy-4-methylvalerate
CAS:<p>Methyl 2-hydroxy-4-methylvalerate is an organic compound that belongs to the class of fatty acids. It is a colorless liquid with a fruity odor. Methyl 2-hydroxy-4-methylvalerate has been shown to inhibit the formation of reactive oxygen species and has antioxidant potential. It also inhibits bone resorption, which may be due to its ability to reduce levels of isobutyric acid in rats and humans. Methyl 2-hydroxy-4-methylvalerate has been found in tropical fruits such as mangoes, durians, and papayas.</p>Formula:C7H14O3Purity:Min. 95%Molecular weight:146.18 g/mol1-[(tert-Butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H17NO5Purity:Min. 95%Molecular weight:231.25 g/mol1,3-Dihydro-2,1-benzothiazol-3-one
CAS:<p>1,3-Dihydro-2,1-benzothiazol-3-one is a versatile compound widely used in chemistry and research applications. It belongs to the category of Research Chemicals and is highly sought after by scientists and researchers worldwide. This Australian-made product offers exceptional quality and purity, making it a reliable choice for various laboratory experiments and studies. With its unique chemical structure, 1,3-Dihydro-2,1-benzothiazol-3-one opens up new possibilities for innovative research and discovery. Whether you are working on organic synthesis, drug development, or material science, this compound is an essential addition to your scientific toolkit. Trust in its proven performance and explore the endless potential it holds for advancing your research endeavors.</p>Formula:C7H5NOSPurity:Min. 95%Molecular weight:151.19 g/mol1-(2-Amino-5-methylthiazol-4-yl)ethanone
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2OSPurity:Min. 95%Molecular weight:156.21 g/mol4-Hydroxy-1-methyl-2-pyridone
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7NO2Purity:Min. 95%Molecular weight:125.13 g/mol2-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
CAS:Versatile small molecule scaffoldFormula:C10H14N2Purity:Min. 95%Molecular weight:162.23 g/mol2-(2-Formyl-6-methoxyphenoxy)acetic acid
CAS:<p>2-(2-Formyl-6-methoxyphenoxy)acetic acid is a white crystalline solid that occurs as a monomer, dimer, or polymer. It has an asymmetric center and the molecule can exist in four different conformations. When it is crystallized from water, the dihydrate form is obtained; when the substance is heated to produce the anhydrous form, it becomes cyclic and rotates around its central axis. The compound has a centrosymmetric conformation and it can be classified as unidentate because it has only one functional group per molecule. 2-(2-Formyl-6-methoxyphenoxy)acetic acid also has a carboxylate group on its side chain.</p>Formula:C10H10O5Purity:Min. 95%Molecular weight:210.19 g/mol2-(3-Butynyloxy)tetrahydro-2H-pyran
CAS:<p>2-(3-Butynyloxy)tetrahydro-2H-pyran (BOP) is a synthetic chemical that interacts with the insect nervous system. It is an attractant for Lepidoptera and can be used to control pest populations. BOP has been shown to modify the behavior of conspecific insects, and it has also been shown to interact with other insecticides. BOP is a model study compound with stereospecificity, which means that it interacts differently when bound to lepidopteran or dipteran receptors. This compound has been found to have no effect on the metabolism of deoxyribose, but it does show some solvatochromism in different solvents.</p>Formula:C9H14O2Purity:Min. 95%Molecular weight:154.21 g/mol1,4-Dioxa-7-azaspiro[4.5]decane
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13NO2Purity:Min. 95%Molecular weight:143.19 g/molN-(3-Bromo-4-methylphenyl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H10BrNOPurity:Min. 95%Molecular weight:228.09 g/mol2-Bromo-4-chloro-5-nitrotoluene
CAS:<p>2-Bromo-4-chloro-5-nitrotoluene is an amination catalyst that can be used in the palladium-catalyzed amination of aryl bromides. 2-Bromo-4-chloro-5-nitrotoluene is a stoichiometric reagent that catalyzes the reaction between an intermediate and ammonia to form an amine. It is compatible with various functional groups, including esters, ethers, alcohols, and amines.</p>Formula:C7H5BrClNO2Purity:Min. 95%Molecular weight:250.48 g/mol4-Amino-1-methyl-1,2,5,6-tetrahydro-pyridine-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11N3Purity:Min. 95%Molecular weight:137.18 g/mol2-Amino-5-bromo-4-chlorophenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H5BrClNOPurity:Min. 95%Molecular weight:222.47 g/molN-(4-Ethoxyphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide
CAS:Versatile small molecule scaffoldFormula:C18H19N3O3Purity:Min. 95%Molecular weight:325.4 g/mol5,6-dimethyl-3-oxo-2,3-dihydropyridazine-4-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7N3OPurity:Min. 95%Molecular weight:149.14 g/mol1-(4-Chlorobenzyl)-1,4-diazepane
CAS:<p>1-(4-Chlorobenzyl)-1,4-diazepane is a psychoactive drug that belongs to the group of benzodiazepines. It has been detected in a number of samples taken from people who have consumed psychoactive substances. 1-(4-Chlorobenzyl)-1,4-diazepane is used as an analytical tool for the detection of other drugs, such as amphetamine and pentedrone. It can be analysed using gas chromatography with mass spectrometry (GC/MS) or liquid chromatography with tandem mass spectrometry (LC/MS).</p>Formula:C12H17ClN2Purity:Min. 95%Molecular weight:224.73 g/mol4-(4-Chlorophenyl)-4-oxobutanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8ClNOPurity:Min. 95%Molecular weight:193.63 g/mol2-Chloro-5-methylphenyl isocyanate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6ClNOPurity:Min. 95%Molecular weight:167.59 g/mol1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine
CAS:<p>1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine is a sulfate ester that can be found in chondroitin sulfates. Its function is to assemble into a long polymer by reacting with the hydroxyl groups of the polysaccharides. Sulfate esters are also used as drugs, such as in the treatment of rheumatoid arthritis. 1-(4-Chlorophenyl)-3-methyl-1H-pyrazol-5-amine can also inhibit the growth of bacteria and fungi by inhibiting their ability to produce chondroitin sulfate.</p>Formula:C10H10ClN3Purity:Min. 95%Molecular weight:207.66 g/mol2-(3-Chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine
CAS:Versatile small molecule scaffoldFormula:C10H10ClN3Purity:Min. 95%Molecular weight:207.66 g/mol7-Amino-6-chloro-4H-benzo[1,4]oxazin-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7ClN2O2Purity:Min. 95%Molecular weight:198.61 g/mol
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