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(61,038 products)
Found 196817 products of "Building Blocks"
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5-Iodo-2-(pentan-3-yl)-3,4-dihydropyrimidin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13IN2OPurity:Min. 95%Molecular weight:292.12 g/mol3-(3-Cyclopropylphenyl)piperazin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H16N2OPurity:Min. 95%Molecular weight:216.3 g/molEthyl 3-(3-methyl-1,2,4-oxadiazol-5-yl)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O3Purity:Min. 95%Molecular weight:184.19 g/mol4-(1-Amino-2-methylpropan-2-yl)oxan-4-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H19NO2Purity:Min. 95%Molecular weight:173.25 g/molN-(2-Methyl-2H-1,2,3,4-tetrazol-5-yl)-2-(methylamino)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N6O2SPurity:Min. 95%Molecular weight:268.3 g/mol4,6-Dichloro-2-(1-methoxyethyl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8Cl2N2OPurity:Min. 95%Molecular weight:207.05 g/mol1-{6-Methylimidazo[1,2-a]pyridin-2-yl}ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N2OPurity:Min. 95%Molecular weight:174.2 g/moltert-Butyl 3-(2-aminopyrimidin-4-yl)azetidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H18N4O2Purity:Min. 95%Molecular weight:250.3 g/molMethyl 2-[2-(dimethylamino)ethyl]pyrrolidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O2Purity:Min. 95%Molecular weight:200.3 g/mol5,7-dimethoxyquinoline-3-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11NO3Purity:Min. 95%Molecular weight:217.22 g/mol3-(Propan-2-yloxy)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NOPurity:Min. 95%Molecular weight:161.2 g/mol1-(tert-Butoxycarbonyl)-4-(cyclopropylmethyl)piperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H25NO4Purity:Min. 95%Molecular weight:283.36 g/mol1H-Indole-1-acetic acid, 3-formyl-, 1,1-dimethylethyl ester
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H17NO3Purity:Min. 95%Molecular weight:259.3 g/molTLR2-IN-C29
CAS:<p>TLR2-IN-C29 is a novel compound that activates the AMPK pathway. This compound has been shown to have anti-cancer effects on HL60 cells and cervical cancer cells. The mechanism of action for TLR2-IN-C29 is not yet clear, but it may be due to its ability to activate methyl eicosanoate production, which inhibits the production of proinflammatory cytokines in macrophages and dendritic cells. TLR2-IN-C29 also has the potential to be used as a biomarker for autoimmune diseases such as liver cirrhosis and rheumatoid arthritis.</p>Formula:C16H15NO4Purity:Min. 95%Molecular weight:285.29 g/mol(2E)-3-(Dimethyl-1,2-oxazol-4-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO3Purity:Min. 95%Molecular weight:167.16 g/mol(2E)-3-(1-Ethyl-1H-imidazol-2-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol(2E)-3-(1-Methyl-1H-pyrrol-3-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9NO2Purity:Min. 95%Molecular weight:151.16 g/mol(2E)-3-(1-Ethyl-1H-pyrazol-5-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol(2E)-3-[5-Chloro-3-methyl-1-(2-methylpropyl)-1H-pyrazol-4-yl]prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15ClN2O2Purity:Min. 95%Molecular weight:242.7 g/mol3-(1-Ethyl-1H-pyrazol-4-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol(2E)-3-(1,3-Dimethyl-1H-pyrazol-4-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.2 g/mol(2E)-3-(2-tert-Butyl-1,3-thiazol-5-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NO2SPurity:Min. 95%Molecular weight:211.28 g/mol(2E)-3-[2-(4-Fluorophenyl)-1,3-thiazol-4-yl]prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H8FNO2SPurity:Min. 95%Molecular weight:249.26 g/mol(2E)-3-[1-(4-Fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]prop-2-enoic acid, E
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H13FN2O2Purity:Min. 95%Molecular weight:260.26 g/mol(2E)-3-[2,5-Dimethyl-1-(5-methyl-1,2-oxazol-3-yl)-1H-pyrrol-3-yl]prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H14N2O3Purity:Min. 95%Molecular weight:246.3 g/mol(2E)-3-(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)prop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H15NO2Purity:Min. 95%Molecular weight:241.3 g/mol1-[(tert-butoxy)carbonyl]-4,4-dimethylpyrrolidine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H21NO4Purity:Min. 95%Molecular weight:243.3 g/molMethyl 1-(2-aminoethyl)-1H-1,2,3-triazole-4-carboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11ClN4O2Purity:Min. 95%Molecular weight:206.63 g/mol7-(Trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4F3N3OPurity:Min. 95%Molecular weight:203.12 g/mol2-Amino-2-(2-bromophenyl)acetonitrile hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrClN2Purity:Min. 95%Molecular weight:247.52 g/mol2-(Hydroxymethyl)morpholin-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9NO3Purity:Min. 95%Molecular weight:131.13 g/mol5-[(tert-Butoxy)carbonyl]-5-azaspiro[2.4]heptane-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/mol2,2,2-Trifluoro-1-(pyrrolidin-3-yl)ethan-1-ol hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11ClF3NOPurity:Min. 95%Molecular weight:205.6 g/mol1-(2-Chlorophenyl)-3-methyl-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9ClN2Purity:Min. 95%Molecular weight:192.64 g/mol(4E)-5-(4-Chlorophenyl)penta-1,4-dien-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9ClOPurity:Min. 95%Molecular weight:192.64 g/mol3-(Difluoromethyl)cyclobutane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8F2O2Purity:Min. 95%Molecular weight:150.12 g/mol3-fluoro-3-methylcyclobutane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9FO2Purity:Min. 95%Molecular weight:132.13 g/molMethyl 5-formyl-1-methyl-1H-pyrazole-3-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2O3Purity:Min. 95%Molecular weight:168.15 g/mol(1S,2R)-1-Methyl-2-phenylcyclopropane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol2-(4-Hydroxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12BNO5Purity:Min. 95%Molecular weight:249.03 g/mol(2S,4R)-1-(4-Fluorobenzenesulfonyl)-4-hydroxypyrrolidine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12FNO5SPurity:Min. 95%Molecular weight:289.28 g/mol1-Amino-N-ethylcyclopropane-1-carboxamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H13ClN2OPurity:Min. 95%Molecular weight:164.63 g/molPotassium [(4-bromophenyl)methyl]trifluoroboranuide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6BBrF3KPurity:Min. 95%Molecular weight:276.93 g/moltert-Butyl (3S)-3-amino-3-methylpyrrolidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2O2Purity:Min. 95%Molecular weight:200.28 g/mol2-chloro-1h,4h-pyrrolo[2,1-f][1,2,4]triazin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H4ClN3OPurity:Min. 95%Molecular weight:169.57 g/mol3-Bromo-4-fluorobenzylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7BrFNPurity:Min. 95%Molecular weight:204.04 g/mol3-{[(tert-Butoxy)carbonyl]amino}-2-methylbutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NO4Purity:Min. 95%Molecular weight:217.26 g/molN-[2-(2,4-Dichlorophenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C21H14Cl2N2O2Purity:Min. 95%Molecular weight:397.2 g/mol1-(Adamantan-1-yl)cyclopropan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21NPurity:Min. 95%Molecular weight:191.31 g/mol1-[2-(Benzyloxy)ethyl]cyclopropan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17NOPurity:Min. 95%Molecular weight:191.27 g/mol1-Iodo-3-(2-methoxyethoxy)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11IO2Purity:Min. 95%Molecular weight:278.09 g/mol4-Acetylpiperazine-1-carbothioamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13N3OSPurity:Min. 95%Molecular weight:187.27 g/moltert-butyl N-(4-chloro-5-formyl-1,3-thiazol-2-yl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11ClN2O3SPurity:Min. 95%Molecular weight:262.7 g/molN-Methoxy-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H14N2O3Purity:Min. 95%Molecular weight:186.21 g/mol3-Amino-N,N-dimethylcyclohexane-1-carboxamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H18N2OPurity:Min. 95%Molecular weight:170.25 g/mol1-(2-Aminopropyl)pyrrolidin-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H14N2OPurity:Min. 95%Molecular weight:142.2 g/mol(2,6-Dibromophenyl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6Br2OPurity:Min. 95%Molecular weight:265.93 g/moltert-Butyl 4-oxo-3,4-dihydrospiro[1-benzopyran-2,3'-pyrrolidine]-1'-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H21NO4Purity:Min. 95%Molecular weight:303.35 g/mol4-{[(4,6-Dimethylpyrimidin-2-yl)sulfanyl]methyl}-N'-[1-(4-methyl-3-nitrophenyl)ethylidene]benzohydrazide
CAS:<p>Versatile small molecule scaffold</p>Formula:C23H23N5O3SPurity:Min. 95%Molecular weight:449.5 g/mol2-(2-Phenylethoxy)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14O3Purity:Min. 95%Molecular weight:194.23 g/mol7-Bromo-1,3-benzoxazole-2-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrNOSPurity:Min. 95%Molecular weight:230.08 g/mol5-Amino-1,3-dimethylpyridin-2(1H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2OPurity:Min. 95%Molecular weight:138.17 g/moltert-Butyl 2,6-Dichloronicotinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11Cl2NO2Purity:Min. 95%Molecular weight:248.11 g/molMethyl 2,6-dichloro-4-methylnicotinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7Cl2NO2Purity:Min. 95%Molecular weight:220.05 g/molbc-1382
CAS:<p>The compound bc-1382 is a small molecule that can modulate the cytosolic signal transducer NF-κB. It has been shown to inhibit the interaction of protein inhibitor with the cytosol, which leads to necrosis factor production and activation of NF-κB. Furthermore, bc-1382 can be used for the treatment of gram-negative bacterial infections by activating signaling pathways in bacteria. These pathways are vital for bacterial growth and replication. Inhibiting these pathways leads to cell death due to necrosis. The structure of bc-1382 is similar to that of other protein inhibitors, such as IKKβ or IκBα.</p>Formula:C23H29N3O5SPurity:Min. 95%Molecular weight:459.56 g/mol1-{5-Methyl-1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl}ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10F3N3OPurity:Min. 95%Molecular weight:269.22 g/moltert-Butyl N-[6-(methylamino)hexyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H26N2O2Purity:Min. 95%Molecular weight:230.35 g/molN-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-4-methylbenzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H17N3OPurity:Min. 95%Molecular weight:279.34 g/molPropargyl-PEG1-t-butyl ester
CAS:<p>Propargyl-PEG1-t-butyl ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Propargyl-PEG1-t-butyl ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C10H16O3Purity:Min. 95%Molecular weight:184.23 g/mol5-amino-3-chloropicolinonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H4N3ClPurity:Min. 95%Molecular weight:153.56 g/mol6-Chloro-2-(methylsulfanyl)-[1,3]thiazolo[4,5-b]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5ClN2S2Purity:Min. 95%Molecular weight:216.7 g/mol6-Chlorothiazolo[4,5-b]pyridine-2-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H3ClN2S2Purity:Min. 95%Molecular weight:202.67 g/molN-(3-Chloroquinoxalin-2-yl)-4-fluorobenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H9ClFN3O2SPurity:Min. 95%Molecular weight:337.8 g/mol2-(2-Chloropyrimidin-4-yl)-2,3-dihydro-1H-isoindole
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10ClN3Purity:Min. 95%Molecular weight:231.68 g/mol3-(Methylamino)-1-phenylpyrrolidin-2-one
CAS:<p>3-(Methylamino)-1-phenylpyrrolidin-2-one is a peptide that can be used as an inhibitor of protein interactions. It has been shown to inhibit the activity of ion channels, such as those found in nerve cells and muscle cells. 3-(Methylamino)-1-phenylpyrrolidin-2-one also has been shown to activate certain receptors by binding to them, which may lead to the activation of cellular functions. This compound is a research tool for studying protein interactions and ligands.</p>Formula:C11H14N2OPurity:Min. 95%Molecular weight:190.24 g/mol2-[3-(methoxycarbonyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12O4Purity:Min. 95%Molecular weight:184.2 g/molMethyl 2-amino-4-fluoro-5-hydroxybenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8FNO3Purity:Min. 95%Molecular weight:185.15 g/mol1-(6-{[4-(Propan-2-yl)phenyl]sulfanyl}pyridazin-3-yl)piperidine-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C19H23N3O2SPurity:Min. 95%Molecular weight:357.5 g/mol2-[3-(4-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanethioamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H11N3O2SPurity:Min. 95%Molecular weight:249.29 g/mol5-Iodo-3-methyl-1H-pyrazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H5IN2O2Purity:Min. 95%Molecular weight:252 g/molSodium 1-methyl-1H-pyrazole-4-sulfinate
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H5N2NaO2SPurity:Min. 95%Molecular weight:168.15 g/mol2-Chloro-3-fluoro-hydrazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7Cl2FN2Purity:Min. 95%Molecular weight:197.04 g/mol2-Fluoro-3-hydrazinylpyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6FN3Purity:Min. 95%Molecular weight:127.12 g/mol5-Benzyl 1-tert-butyl 1,2,5-triazepane-1,5-dicarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H25N3O4Purity:Min. 95%Molecular weight:335.4 g/mol4-(1-Methyl-1H-pyrazol-4-yl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15N3Purity:Min. 95%Molecular weight:165.24 g/mol1-(6-Chloro-2-pyrazinyl)azepane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14ClN3Purity:Min. 95%Molecular weight:211.69 g/molN-(2-Aminoethyl)-6-chloropyrazin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H9ClN4Purity:Min. 95%Molecular weight:172.61 g/mol6-Methoxy-5-methyl-2,3-dihydro-1H-isoindol-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11NO2Purity:Min. 95%Molecular weight:177.2 g/mol(2S,4R)-1-Boc-4-fluoropyrrolidine-2-methanol ee
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18FNO3Purity:Min. 95%Molecular weight:219.25 g/mol2-Bromo-4-(trifluoromethoxy)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H4BrF3O3Purity:Min. 95%Molecular weight:285.02 g/molPotassium trifluoro(2-methylpropyl)borate
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H9BF3KPurity:Min. 95%Molecular weight:164.02 g/mol3-Methyl-3H-imidazo[4,5-b]pyridine-6-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7N3O2Purity:Min. 95%Molecular weight:177.16 g/mol2-Bromo-4-(1,1-difluoroethyl)-1-fluorobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6BrF3Purity:Min. 95%Molecular weight:239.03 g/mol2-Bromo-1-(1,1-difluoroethyl)-4-fluorobenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6BrF3Purity:Min. 95%Molecular weight:239.04 g/mol4-(3-Methyl-1H-pyrazol-1-yl)piperidine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H16ClN3Purity:Min. 95%Molecular weight:201.7 g/mol{3-[(tert-Butoxy)methyl]phenyl}methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H19NOPurity:Min. 95%Molecular weight:193.28 g/mol2-(4-Ethyl-piperazin-1-yl)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C16H20N4O2Purity:Min. 95%Molecular weight:300.36 g/mol4-Formyl-3,5-dimethylbenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10O3Purity:Min. 95%Molecular weight:178.18 g/molMethyl 6-amino-5-nitro-2-pyridinecarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7N3O4Purity:Min. 95%Molecular weight:197.15 g/molMethyl 5,6-diamino-2-pyridinecarboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9N3O2Purity:Min. 95%Molecular weight:167.17 g/mol2-Chloro-4-fluoro-1,3-benzoxazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H3ClFNOPurity:Min. 95%Molecular weight:171.55 g/mol4-Fluoro-1,3-benzoxazole-2-thiol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4FNOSPurity:Min. 95%Molecular weight:169.18 g/mol3-Hydroxy-5-(trifluoromethoxy)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5F3O4Purity:Min. 95%Molecular weight:222.12 g/mol3-Cyano-5-hydroxybenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5NO3Purity:Min. 95%Molecular weight:163.13 g/mol3-[(Dimethylamino)methyl]-1-benzofuran-2-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14ClNO3Purity:Min. 95%Molecular weight:255.7 g/mol4-Methanesulfonyl-2-(phenylformamido)butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15NO5SPurity:Min. 95%Molecular weight:285.32 g/mol2-Iodo-6-methylpyridine-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5IN2Purity:Min. 95%Molecular weight:244.03 g/mol1-(Prop-2-enoyl)piperidine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NO3Purity:Min. 95%Molecular weight:183.2 g/mol4-(5-Bromo-1,3-thiazol-2-yl)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6BrNOSPurity:Min. 95%Molecular weight:256.12 g/mol1-(4-Bromopyridin-2-yl)cyclobutanecarbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9BrN2Purity:Min. 95%Molecular weight:237.1 g/molMethyl 2,2-dimethyl-3-(trifluoromethanesulfonyloxy)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11F3O5SPurity:Min. 95%Molecular weight:264.22 g/mol(2E)-3-(Dimethylamino)-1-(3-nitrophenyl)prop-2-en-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12N2O3Purity:Min. 95%Molecular weight:220.22 g/moltert-Butyl 1-(aminomethyl)-6-azaspiro[2.5]octane-6-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H24N2O2Purity:Min. 95%Molecular weight:240.34 g/moltert-Butyl N-(2,2-difluorocyclopropyl)carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H13F2NO2Purity:Min. 95%Molecular weight:193.19 g/molEthyl 2-propylpyrrolidine-2-carboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20ClNO2Purity:Min. 95%Molecular weight:221.72 g/mol(5R)-5-(Aminomethyl)-1,3-oxazolidin-2-one HCl ee
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H9ClN2O2Purity:Min. 95%Molecular weight:152.58 g/molSpiro[cyclopropane-1,3'-[3H]indole], 1',2'-dihydro-, hydrochloride (1:1)
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12ClNPurity:Min. 95%Molecular weight:181.66 g/molcis-3-Hydroxypyrrolidine-2-carboxylic Acid Trifluoroacetic Acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9NO3·C2HF3O2Purity:Min. 95%Molecular weight:131.13 g/molMethyl 2-(aminomethyl)pyrimidine-5-carboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10ClN3O2Purity:Min. 95%Molecular weight:203.62 g/molN,N,N',N'-Tetrakis(2-methylpropyl)propanediamide
CAS:<p>N,N,N',N'-Tetrakis(2-methylpropyl)propanediamide (TPDA) is a hexavalent diamide that has been used as a catalyst in organic synthesis. TPDA has shown to be an effective catalyst for the Diels-Alder reaction of 2,3-dimethylbutadiene with maleic anhydride. TPDA is also useful in the synthesis of polymers such as polyurethane and polyimides.</p>Formula:C19H38N2O2Purity:Min. 95%Molecular weight:326.5 g/mol2-(Naphthalen-2-yl)-2-oxoacetic acid
CAS:<p>2-(Naphthalen-2-yl)-2-oxoacetic acid is a naphthalene derivative that can be synthesized by reacting 2-naphthol with ethyl acetate. It has been shown to have a quantum yield of 0.024 and fluorescence emission at 561 nm in aqueous solution. The reaction scheme for the synthesis of 2-(naphthalen-2-yl)-2-oxoacetic acid is as follows:</p>Formula:C12H8O3Purity:Min. 95%Molecular weight:200.19 g/mol(E)-3-(4-Fluorophenyl)acrylic acid
CAS:<p>(E)-3-(4-Fluorophenyl)acrylic acid is a cinnamic acid derivative that is activated by trifluoroacetic acid. It has been shown to be effective in the treatment of wastewater containing high levels of organic matter, as well as bacterial strains found in sewage and clinical samples. This compound also inhibits lung fibroblasts and lung cancer cells, with an effective dose at less than 1 mM. (E)-3-(4-Fluorophenyl)acrylic acid has potent inhibitory activity against tumour cells and has been shown to inhibit gene expression. In addition, this compound shows kinetic effects on the hl-60 cell line.</p>Formula:C9H7FO2Purity:Min. 95%Molecular weight:166.15 g/mol4-Amino-5-phenylpentanoic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/mol5-Benzylpyrrolidin-2-one
CAS:<p>5-Benzylpyrrolidin-2-one (5BP) is a small molecule that has been shown to have potent inhibition of boophilus, as well as other related species. The 5BP inhibits the target enzymes in the respiratory electron transport chain and blocks the flow of electrons from cytochrome C1, which is an important component of this system. This leads to an increase in hydrogen ions, which causes a change in the pH, and consequently an increase in blood pressure. In addition, 5BP binds to DNA and forms covalent adducts with cytosine nucleobases. These adducts can be used as molecular targets for designing drugs that are effective against cancer cells. 5BP is also a potent inhibitor of cancer cells, including human melanoma cells and human prostate carcinoma cells. There is evidence that this drug may be effective against marine microorganisms such as Vibrio spp., which causes cholera.</p>Formula:C11H13NOPurity:Min. 95%Molecular weight:175.23 g/mol2,2-Bis(aminomethyl)propane-1,3-diamine tetrahydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H20Cl4N4Purity:Min. 95%Molecular weight:278 g/mol5-Bromo-1,2-dihydropyrimidine-2-thione
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H3BrN2SPurity:Min. 95%Molecular weight:191.05 g/mol4-(4-Methoxyphenyl)-2-methylbutan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H18O2Purity:Min. 95%Molecular weight:194.27 g/molN,N-Dimethyl-2-(phenylamino)acetamide
CAS:<p>In the late 1990s, a new chemical compound was discovered with a novel inhibitory effect on tumor growth. This compound is called N,N-dimethyl-2-(phenylamino)acetamide (DPA). DPA has been shown to inhibit tumor growth by preventing the synthesis of glucose. It also inhibits tumor growth in vivo and in vitro. DPA has been found to be effective against cancer cells that are resistant to chemotherapy and radiation therapy. The mechanism of action is not yet known, but it may be related to its ability to bind to sugar molecules or its inhibition of glucose production by pancreatic beta cells.<br>The structural analysis of this compound is still being studied, but it is thought that it may be derived from either wheat germ or monoclonal antibodies.</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol3-Amino-N-methyl-N-phenylbenzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H14N2OPurity:Min. 95%Molecular weight:226.27 g/molMethyl 2-(5-bromonaphthalen-1-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H11BrO2Purity:Min. 95%Molecular weight:279.13 g/mol2,3-dihydro-1-benzothiophene-1,1-dione
CAS:<p>2,3-Dihydro-1-benzothiophene-1,1-dione is an inhibitor of mitotic kinesin. The sulfone moiety of this inhibitor is electron rich and has a high degree of electrostatic attraction to the benzene ring. This compound has been shown to have in vivo activity against mitotic kinesin, with a potency similar to that of taxol. The synthetic methodology for this compound was developed from a dihydrobenzofuran intermediate.</p>Formula:C8H8O2SPurity:Min. 95%Molecular weight:168.21 g/mol7-methyl-1-benzothiophene
CAS:<p>7-methyl-1-benzothiophene is an enthalpic, programmed, linear regression analysis, aldehydes, desulfurization, stable compounds, molecular orbitals. <br>7-Methyl-1-benzothiophene is involved in the synthesis of antiinflammatory drugs and antioxidants. It has been shown to be effective for the treatment of chronic inflammatory diseases such as arthritis and asthma. 7-Methyl-1-benzothiophene also possesses antioxidant properties that may be useful in preventing cancer or heart disease. The stability of this compound makes it suitable for use in different chromatographic methods or as a precursor for other chemical reactions. This substance also has been shown to be necessary for the production of some proteins related to cell growth.</p>Formula:C9H8SPurity:Min. 95%Molecular weight:148.22 g/molN-(2-Hydroxyethyl)-4-methylbenzenesulfonamide
CAS:<p>N-(2-Hydroxyethyl)-4-methylbenzenesulfonamide is a morpholine derivative. It is prepared by etherification of the corresponding sulfonyl chloride with N,N'-dimethylethylenediamine followed by amination of the resulting secondary amide with methylamine. The intramolecular cyclization reaction of the resulting diamine with an activated methylene group yields the desired compound. This heterocyclic compound can be reduced to yield chelonin and obtained in high yields. The stereoselective synthesis was achieved using a catalyst and stereoselective conditions.</p>Formula:C9H13NO3SPurity:Min. 95%Molecular weight:215.27 g/mol3-Amino-6-chloro-5-hydroxypyrazine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4ClN3O3Purity:Min. 95%Molecular weight:189.56 g/molEthyl 2-(3-nitrophenyl)acetate
CAS:<p>Ethyl 2-(3-nitrophenyl)acetate is an organic compound. It is a chloride channel blocker that has been shown to inhibit the activity of multidrug-resistant proteins (e.g., p-glycoprotein and multidrug resistance protein). The uptake of this drug in cells is limited by its low oral bioavailability and its interaction with aluminium ions. This drug interacts with multidrug-resistance proteins, which are involved in the transport of drugs or toxins out of the cell, by competing for binding sites. Ethyl 2-(3-nitrophenyl)acetate inhibits the catalytic activity of these proteins, leading to a regression in multidrug resistance. It can also inhibit the activity of isoxazoles and alcohols.br>br>/p></p>Formula:C10H11NO4Purity:Min. 95%Molecular weight:209.2 g/mol4-Methyl-2-phenylpentanoic acid
CAS:<p>4-Methyl-2-phenylpentanoic acid is a structural formula with the molecular formula C9H14O4. It is an anti-inflammatory compound that has been shown to inhibit nitric oxide production. 4-Methyl-2-phenylpentanoic acid inhibits the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 1β (IL1β). It also has been shown to decrease the production of reactive oxygen species and nitric oxide, which are believed to play a role in inflammatory processes. This drug can be used in oral dosage form for the treatment of inflammation.</p>Formula:C12H16O2Purity:Min. 95%Molecular weight:192.25 g/mol2-(N-Benzyl-N-methylamino)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2Purity:Min. 95%Molecular weight:160.22 g/molBenzyl(methyl)(oxiran-2-ylmethyl)amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NOPurity:Min. 95%Molecular weight:177.24 g/mol(2E)-3-(4-Chlorophenyl)-2-methylprop-2-enoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9ClO2Purity:Min. 95%Molecular weight:196.63 g/mol4-Hydroxy-2-Ethylpyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/mol4-chloro-2-ethylpyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7ClN2Purity:Min. 95%Molecular weight:142.59 g/mol3-Methyl-4-methylidene-1,2,3,4-tetrahydroquinazoline-2-thione
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10N2SPurity:Min. 95%Molecular weight:190.27 g/mol2-Chlorothiophene-3-carboxaldehyde
CAS:<p>2-Chlorothiophene-3-carboxaldehyde is a colorless liquid. This chemical belongs to the group of thiophenes and has an isoindolone ring. It can be synthesized by cyclization of 2-chlorothiophene with 3,4-dimethoxybenzoyl chloride. It has been used in the synthesis of isoindolone as well as other compounds.</p>Formula:C5H3ClOSPurity:Min. 95%Molecular weight:146.59 g/mol1-(3-Amino-4-hydroxyphenyl)ethan-1-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10ClNO2Purity:Min. 95%Molecular weight:187.62 g/mol2-(1-Methylcyclohexyl)acetic acid
CAS:<p>2-(1-Methylcyclohexyl)acetic acid is a heterocyclic compound with a molecular weight of 136.22 g/mol, a melting point of -7.5 °C, and a boiling point of 115 °C at 760 mmHg. It has a density of 1.038 g/cm3 and solubility in water at 20°C of less than 0.2 mg/L. 2-(1-Methylcyclohexyl)acetic acid is an organic compound that belongs to the class of acetic acid derivatives and isomers thereof. It has two chiral centers and six stereoisomers, all of which are racemic mixtures with no single stereoisomer being present in greater quantity than any other. The conformation of the molecule can be changed by rotation about the C2-C3 bond, which has been shown to have a rate constant for conversion from one conformation to another (k) at</p>Formula:C9H16O2Purity:Min. 95%Molecular weight:156.22 g/mol4-Chloro-3-(hydroxyimino)butan-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6ClNO2Purity:Min. 95%Molecular weight:135.55 g/mol1-Chloro-4-[(2-chloroethyl)sulfanyl]benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8Cl2SPurity:Min. 95%Molecular weight:207.12 g/mol(2S)-2-Methyl-3-phenylpropanoic acid
CAS:<p>(2S)-2-Methyl-3-phenylpropanoic acid is a chiral organic compound that can be catalysed to produce enantioenriched products. It has been shown to be an efficient catalyst for the ester hydrolysis reaction, with a rate constant of 10.8 x 10 M s. The enzyme lipase catalyzes this reaction by hydrolyzing ester bonds in (2S)-2-methyl-3-phenylpropanoic acid, producing a mixture of the enantiomers 2R-(+)-2-methyl-3-phenylpropanoic acid and 2S-(−)-2-methyl-3-phenylpropanoic acid. Lipases are proteins that specifically hydrolyze fats, which means they only work on one specific type of molecule. This is advantageous because it allows for higher stereoselectivity in the production of the desired product. Pseudomonas fluorescens produces lipases that are</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol(2R)-2-Methyl-3-phenylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12O2Purity:Min. 95%Molecular weight:164.2 g/mol2-(1-Hydroxycyclopentyl)acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11NOPurity:Min. 95%Molecular weight:125.17 g/mol6-Chloro-3-methoxypyridazin-4-amine
CAS:<p>6-Chloro-3-methoxypyridazin-4-amine is an acidic compound with a pKa of 4.6. It is hydrolyzed in water and alkaline solutions, with the reaction being faster in alkaline solutions. 6-Chloro-3-methoxypyridazin-4-amine interacts with thiourea and hydrazine, forming a yellow compound. This compound reacts with ethanol to form an orange precipitate, which is soluble in potassium acetate.</p>Formula:C5H6ClN3OPurity:Min. 95%Molecular weight:159.57 g/molEthyl 4-oxoheptanoate
CAS:<p>Ethyl 4-oxoheptanoate (E4OH) is an inhibitor of tyrosine hydroxylase, which converts the amino acid tyrosine to the neurotransmitter L-DOPA. It is a trisubstituted, high stereoselective, and hydroxylase inhibitor. E4OH inhibits the enzyme tyrosine hydroxylase and prevents the synthesis of L-DOPA in a stereospecific manner. This compound also has been shown to inhibit diastereoisomeric synthses of L-DOPA.</p>Formula:C9H16O3Purity:Min. 95%Molecular weight:172.22 g/mol2-Isothiocyanatobicyclo[2.2.1]heptane
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NSPurity:Min. 95%Molecular weight:153.24 g/molExo-norbornylamine hydrochloride
CAS:<p>Exo-norbornylamine hydrochloride is a metabolite of amantadine and is produced by acetylation of the aromatic ring. It has been shown to be a substrate for epoxide hydrolase, which catalyzes the conversion of this compound to an epoxide. It has been shown to inhibit influenza virus replication in vitro and in vivo, possibly by regulating ion channels or inhibiting viral RNA synthesis. Exo-norbornylamine hydrochloride also inhibits lung epithelial cell proliferation, which may be due to its ability to inhibit the production of inflammatory mediators such as prostaglandins and leukotrienes.</p>Formula:C7H13N·HClPurity:Min. 95%Molecular weight:147.65 g/mol2-Isocyanatobicyclo[2.2.1]heptane
CAS:<p>2-Isocyanatobicyclo[2.2.1]heptane is a natural product that has been shown to be a potent inhibitor of the soluble epoxide hydrolase and an epoxide hydrolase enzyme, which are responsible for the degradation of epoxides. This compound is structurally similar to aniline and amine compounds, which have been shown to inhibit the virus that causes SARS or severe acute respiratory syndrome (SARS-CoV). 2-Isocyanatobicyclo[2.2.1]heptane has also been shown to inhibit coronavirus, which is one of the most common causes of upper respiratory infections in humans.</p>Formula:C8H11NOPurity:Min. 95%Molecular weight:137.18 g/molEthyl 3-hydroxy-1H-indole-2-carboxylate
CAS:<p>Ethyl 3-hydroxy-1H-indole-2-carboxylate is a dimer that is produced by the condensation of two molecules of diazomalonate. This product can be used in the synthesis of esters, such as acid esters or cyclization reactions. It has been shown to yield high yields at high temperatures and is an Australian product. This compound can also be used as a precursor for carbene catalysts.</p>Formula:C11H11NO3Purity:Min. 95%Molecular weight:205.21 g/mol4-(4-Methylpentyl)cyclohexan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H22OPurity:Min. 95%Molecular weight:182.3 g/mol1-(4-Methylphenyl)prop-2-yn-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8OPurity:Min. 95%Molecular weight:144.17 g/mol2-(4-Butylphenyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16O2Purity:Min. 95%Molecular weight:192.25 g/mol6,7,8,9-Tetrahydro-5H-benzo[7]annulene-5-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14O2Purity:Min. 95%Molecular weight:190.24 g/mol2-Hydroxy-4,5-dimethoxybenzaldehyde
CAS:<p>2-Hydroxy-4,5-dimethoxybenzaldehyde (2HMB) is a natural product that belongs to the group of methides. It has been isolated from plants belonging to the genus Neorautanenia. This compound has been shown to inhibit target enzymes such as neorautanenia amboensis, methides, eupatorium, spathulenol, chalcone, benzofuran derivatives and conjugates. 2HMB also inhibits bacterial growth by binding to ribosomes and preventing protein synthesis. 2HMB can be synthesized from corydine or skeletons by borohydride reduction. The skeleton structure of 2HMB is the same as that of the synthetic drug neorautanenia amboensis and is used for treatment of sepsis in humans.</p>Formula:C9H10O4Purity:Min. 95%Molecular weight:182.17 g/mol5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6N2O4Purity:Min. 95%Molecular weight:170.12 g/mol2-(2,6-Dioxo-1,2,3,6-tetrahydropyrimidin-1-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H6N2O4Purity:Min. 95%Molecular weight:170.12 g/mol4H,5H-[1,2,4]Triazolo[1,5-a]pyrimidin-5-one
CAS:<p>4H,5H-[1,2,4]Triazolo[1,5-a]pyrimidin-5-one is a heterocyclic compound that is structurally related to the purines. It has been shown to bind to phenanthroline and bipyridine as ligands. The X-ray structure reveals that the molecule consists of two bridging pyridine rings with an azopyrimidine ring in the center. 4H,5H-[1,2,4]Triazolo[1,5-a]pyrimidin-5-one binds anionic ligands such as trimethylammonium ions and formates through its nitrogen atoms.</p>Formula:C5H4N4OPurity:Min. 95%Molecular weight:136.11 g/mol2-(4-Methyl-1,3-thiazol-2-yl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8N2SPurity:Min. 95%Molecular weight:176.2 g/mol2-(1H-tetrazol-5-yl)pyridine
CAS:<p>2-(1H-Tetrazol-5-yl)pyridine (TPZ) is a hydrogen bonding molecule that has been extensively used as a probe to study the coordination geometry of metal ions. The TPZ molecule has a trigonal planar structure with three nitrogen atoms and one chloride ligand. The TPZ molecule is a strong base with a pKb value of 8.6, which makes it a good candidate for protonating other molecules. The TPZ molecule can be synthesized in various forms, including the hydrochloride salt form.</p>Formula:C6H5N5Purity:Min. 95%Molecular weight:147.14 g/mol2-(2,2-Dimethyloxan-4-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H16O3Purity:Min. 95%Molecular weight:172.22 g/mol4-Chloro-5,6-dimethyl-pyrimidin-2-ylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8ClN3Purity:Min. 95%Molecular weight:157.6 g/mol4-Bromo-2-methylbenzene-1-thiol
CAS:<p>4-Bromo-2-methylbenzene-1-thiol is a chemical compound that is not found in nature. It can be accessed via the etoricoxib reaction with 4,4'-biphenylsulfonyl chloride in the presence of sodium hydroxide. The compound has anisotropic properties and its magnetic resonance data show methyl sulfonyl groups with Covid-19 at 3.3 ppm and Covid-19 Pandemic at 5.8 ppm as well as intermediates at 2.6 and 2.8 ppm. It also shows resonance peaks for an element at 8.0 ppm and diamagnetic properties at 1.5ppm.</p>Formula:C7H7BrSPurity:Min. 95%Molecular weight:203.1 g/mol4-Bromo-3-methyl-benzenethiol
CAS:<p>4-Bromo-3-methyl-benzenethiol is an experimental compound that belongs to the class of fluorine compounds. It has a molecular weight of 221.8 and a chemical formula of C6H5BrSCH2. 4-Bromo-3-methyl-benzenethiol contains a methoxy substituent, which is located on the central carbon atom. This compound also contains two bromine atoms, which are located on either side of the central sulfur atom. 4-Bromo-3-methyl-benzenethiol has been shown to have sulfhydryl group in its structure, and can form couplings with other molecules through this group.</p>Formula:C7H7BrSPurity:Min. 95%Molecular weight:203.1 g/mol2-Hydrazino-4-methyl-1,3-thiazole Hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H7N3S·HClPurity:Min. 95%Molecular weight:165.64 g/mol6-Chloro-2-(hydroxymethyl)-3,4-dihydroquinazolin-4-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7ClN2O2Purity:Min. 95%Molecular weight:210.62 g/mol(1-Hydroxy-cyclohexyl)-acetic acid
CAS:<p>1-Hydroxy-cyclohexyl)-acetic acid (1HCAA) is a polystyrene-based monomer that is used in the production of polymers such as vinyl ethers. 1HCAA has been shown to undergo mechanistic reactions with solvents and alkali metal chlorides, which are both required for its synthesis. The 1HCAA molecule can react with water molecules and form monocarboxylic acids, carboxylic acids, or recemic products. 1HCAA also catalyzes cross-linking reactions when it reacts with an oxidizing agent such as iodine.</p>Formula:C8H14O3Purity:Min. 95%Molecular weight:158.19 g/mol2-(tert-Butoxy)ethanimidamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15ClN2OPurity:Min. 95%Molecular weight:166.65 g/mol1,4-(Diamidino)benzene dihydrochloride
CAS:<p>1,4-Diamidino-benzene dihydrochloride (DABD) is a synthetic, crystalline organic compound that is insoluble in water. This chemical compound has been shown to be a reactive electron donor towards carbamazepine and its derivatives. DABD has also been immobilized on an electrode surface for use as a stable and sustainable electrode material. The immobilization of DABD on an electrode surface was done by covalently binding the DABD molecule to the surface with triazine molecules by covalent bonds. This process resulted in a stable and functional electrode material that can be used for up to 12 hours.</p>Formula:C8H12Cl2N4Purity:Min. 95%Molecular weight:235.11 g/molProp-2-ene-1-sulfonyl chloride
CAS:<p>Prop-2-ene-1-sulfonyl chloride is an organic compound that is used as a pharmaceutical intermediate. It has been shown to have potent inhibitory activity against pancreatic lipase, which makes it a potential treatment for inflammatory diseases such as arthritis. The active form of prop-2-ene-1-sulfonyl chloride binds to the receptor site of the molecule and prevents it from binding with other molecules, thereby blocking the inflammatory response. Prop-2-ene-1-sulfonyl chloride also binds to cholesterol esters in cells and prevents them from being transferred. This inhibits cholesterol production and reduces inflammation caused by high levels of cholesterol.</p>Formula:C3H5ClO2SPurity:Min. 95%Molecular weight:140.59 g/mol5-Chloro-2-(2-chloroacetamido)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7Cl2NO3Purity:Min. 95%Molecular weight:248.06 g/mol4-Amino-N-(3-chloropyrazin-2-yl)benzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9ClN4O2SPurity:Min. 95%Molecular weight:284.72 g/molBenzyl-(4-methoxy-benzyl)-amine
CAS:<p>Benzyl-(4-methoxy-benzyl)-amine is a chemical compound that has the molecular formula CHNO. It is an organic compound with a nitrate group, which are common in esters and phenolates. This compound can be synthesized by debenzylating benzyl amines and reacting them with nitric acid. Benzyl-(4-methoxy-benzyl)-amine may also be prepared by reacting benzaldehyde with ammonium hydroxide or ammonia gas. The synthesis of this compound is chemoselective, meaning it only reacts at one point on the molecule, rather than two. Benzyl-(4-methoxy-benzyl)-amine is used as a precursor to other compounds such as ammonium nitrate, esters, phenolates, and amides.</p>Formula:C15H17NOPurity:Min. 95%Molecular weight:227.3 g/mol2-(4-Chloro-2-formylphenoxy)acetic acid
CAS:<p>2-(4-Chloro-2-formylphenoxy)acetic acid is a chemical compound that is found in microalgae. The compound has been shown to inhibit the growth of bacteria by binding to glucose transporters and inhibiting their ability to absorb glucose. This process leads to a decrease in ATP levels, energy depletion, and cell death. In addition, this compound has been shown to have trophic effects on microalgae. This compound also inhibits the expression of malic enzyme genes and ammonium transporter genes in bacteria. 2-(4-Chloro-2-formylphenoxy)acetic acid is a steerable molecule that can be used for sectioning biological material with ultrafast lasers due to its high fluorescence.</p>Formula:C9H7ClO4Purity:Min. 95%Molecular weight:214.6 g/mol2-{[2-({2-[(2-Hydroxyethyl)sulfanyl]ethyl}sulfanyl)ethyl]sulfanyl}ethan-1-ol
CAS:<p>2-{[2-({2-[(2-Hydroxyethyl)sulfanyl]ethyl}sulfanyl)ethyl]sulfanyl}ethan-1-ol is a polymer with a heterocyclic ring that is soluble in organic solvents. It has been used as an activator, coactivator and/or stabilizer for the thermal treatment of inorganic acids to produce imidazolines and halogens. 2-{[2-({2-[(2-Hydroxyethyl)sulfanyl]ethyl}sulfanyl)ethyl]sulfanyl}ethan-1-ol has been shown to be effective in the production of polymeric materials with good stability and low volatility.</p>Formula:C8H18O2S3Purity:Min. 95%Molecular weight:242.4 g/mol3-Propoxypyridine-2-carboxylic acid
CAS:<p>3-Propoxypyridine-2-carboxylic acid is a benzene ring containing piperidine with a carboxamide substituent. It has shown to be selective for human eosinophils, and is an antagonist at the benzodiazepine site of GABAA receptors. 3-Propoxypyridine-2-carboxylic acid can also be derivatized to form a potent antagonist of benzodiazepine sites on GABAA receptors.</p>Formula:C9H11NO3Purity:Min. 95%Molecular weight:181.19 g/mol3-(Ethylsulfanyl)pyridine-2-carboxylic acid
CAS:Versatile small molecule scaffoldFormula:C8H9NO2SPurity:Min. 95%Molecular weight:183.23 g/mol3-{[(Benzyloxy)carbonyl]amino}-3-phenylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H17NO4Purity:Min. 95%Molecular weight:299.32 g/molBenzyl propiolate
CAS:<p>Benzyl propiolate is a molecule that is structurally related to propiolic acid. It has been shown to act as an adrenergic receptor agonist, which leads to platelet aggregation and thrombocytopenia. Benzyl propiolate also forms methyl esters with alcohols and is synthesized by methyl esterification of benzyl alcohol and propionic acid. This compound is electron deficient, which allows it to react with electron-rich substances, such as thromboplastin in the reaction solution for heparin-induced thrombocytopenia.</p>Formula:C10H8O2Purity:Min. 95%Molecular weight:160.17 g/molBenzyl 2-cyanoacetate
CAS:<p>Benzyl 2-cyanoacetate is an aliphatic hydrocarbon that has been used in the synthesis of various quinoline derivatives. It can be prepared by the reaction of malonic acid with hydrochloric acid, followed by borohydride reduction and the addition of active methylene. Benzyl 2-cyanoacetate is also a precursor to a number of other compounds, including β-amino acids, which are used as pharmaceutical preparations. The chloride ions in benzyl 2-cyanoacetate react with nitro groups to form chloroquinolines. This compound is also an efflux pump inhibitor that blocks bacterial cells from exporting antibiotic molecules out of the cell.</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.19 g/molN-Methyl-5,6,7,8-tetrahydronaphthalen-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H15NPurity:Min. 95%Molecular weight:161.24 g/mol4-[(4-Methoxyphenyl)sulfanyl]aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H13NOSPurity:Min. 95%Molecular weight:231.32 g/mol3-Propylnaphthalen-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H14OPurity:Min. 95%Molecular weight:186.25 g/mol3-Phenyl-2-[(prop-2-en-1-yl)amino]propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15NO2Purity:Min. 95%Molecular weight:205.25 g/mol2,2-Dimethyl-1,2-dihydroquinoline hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14ClNPurity:Min. 95%Molecular weight:195.69 g/molPhenyl-prop-2-ynyl-amine
CAS:<p>Phenyl-prop-2-ynyl-amine is a primary amine with neuroprotective properties. It can be activated to the corresponding aniline by treatment with a base. Phenyl-prop-2-ynyl-amine has been shown to have neuroprotective effects in a model system of Parkinson's disease. It also possesses ring-opening activity on quinoline derivatives and gold nanoparticles. This reaction is slow, but it can be accelerated by the addition of a carboxylic acid. The use of this method for the synthesis of phenylpropene derivatives provides an efficient route for the construction of complex molecules with functional groups in their skeletons.</p>Formula:C9H9NPurity:Min. 95%Molecular weight:131.17 g/mol1-Z-2-Pyrrolidinone
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H13NO3Purity:Min. 95%Molecular weight:219.24 g/mol4-Bromopentanenitrile
CAS:<p>4-Bromopentanenitrile is a medicinal molecule that has been shown to have oral bioavailability. This compound is an antagonist of the chemokine receptor CXCR4 and blocks the binding of SDF-1α and other ligands to this receptor, which inhibits the migration of lymphocytes from bone marrow into peripheral tissues. 4-Bromopentanenitrile has also been shown to inhibit cell proliferation in vitro and in vivo, which may be due to its ability to block DNA replication. 4-Bromopentanenitrile has been tested for its ability to inhibit the growth of cancer cells in mice models.</p>Formula:C5H8BrNPurity:Min. 95%Molecular weight:162.03 g/molCyclopropyl-thiophen-2-ylmethyl-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11NSPurity:Min. 95%Molecular weight:153.25 g/mol(E)-3-(m-Tolyl)acrylic acid
CAS:<p>(E)-3-(m-Tolyl)acrylic acid is a natural flavonoid compound found in plants. It is an intermediate in the biosynthesis of phenylpropanoids, which are a group of plant secondary metabolites. (E)-3-(m-Tolyl)acrylic acid has been shown to inhibit the production of heterocyclic amines, which are carcinogenic compounds formed during the cooking process of meat and fish. In addition, this compound has been shown to have cytotoxic effects on cancer cells and inhibitory effects on malonic acid production in plants. (E)-3-(m-Tolyl)acrylic acid is synthesized from cinnamic acid derivatives and hydroxyl groups. It is also produced by sulfonation of eugenol with sulfuric acid followed by oxidation with hydrogen peroxide.</p>Formula:C10H10O2Purity:Min. 95%Molecular weight:162.19 g/mol3-Chlorocinnamic acid
CAS:<p>3-Chlorocinnamic acid is a potential anticancer agent that has been shown to stimulate the growth of epidermal cells. It inhibits the activity of epidermal growth factor (EGF) and is active against some forms of cancer. 3-Chlorocinnamic acid binds to an activated form of the epidermal growth factor receptor and prevents its activation. 3-Chlorocinnamic acid also inhibits pro-apoptotic protein kinase activities, which may be useful for treating conditions such as tuberculosis. The chemical group in this compound is responsible for its optical properties and its ability to bind to proteins with cinnamoyl groups.</p>Formula:C9H7ClO2Purity:Min. 95%Molecular weight:182.6 g/mol3,5,5-Trimethyl-2-pyrrolidinone
CAS:<p>3,5,5-Trimethyl-2-pyrrolidinone is a cyclic hydrocarbon that is produced by the photolysis of acetonylacetone. It undergoes hydrolysis to form 3,5,5-trimethyl-3-oxazolidinone and 2-oxopropanal. The former reacts with nitrones to form oxaziridines and pyrrolidinones. 3,5,5-Trimethyl-2-pyrrolidinone can be used as a protecting group for hydroxyl groups in organic synthesis.</p>Formula:C7H13NOPurity:Min. 95%Molecular weight:127.18 g/mol1-Amino-1,2,3,4-tetrahydropyrimidine-2,4-dione
CAS:<p>1-Amino-1,2,3,4-tetrahydropyrimidine-2,4-dione is an alkynyl amine that is used in the agricultural industry as a binding agent for acid. It has been shown to bind to cyanoalkyl, haloalkyl and aminouracil groups. The compound also has a variety of other uses in the pharmaceutical industry including use as a nerve toxin. 1-Amino-1,2,3,4-tetrahydropyrimidine-2,4-dione is also used as a spectrum diluent and can be used in refluxing reactions with nitro compounds.</p>Formula:C4H5N3O2Purity:Min. 95%Molecular weight:127.1 g/mol2-(Acetyloxy)-4-methylbenzoic acid
CAS:<p>2-(Acetyloxy)-4-methylbenzoic acid (AMBA) is a compound that is used in the field of health care. It has been shown to have neuroprotective effects and to reduce neuronal apoptosis, which may be due to its ability to attenuate proinflammatory responses. AMBA has also been shown to inhibit the formation of amyloid plaques in Alzheimer's disease. This compound has also shown anti-inflammatory properties and can be used as a treatment for neuroinflammation. AMBA inhibits the activation of caspases, which are responsible for initiating the apoptosis pathway by cleaving proteins necessary for cell survival, such as PARP1 or Bcl-2. The mechanism of action is not fully understood but it appears that AMBA alters mitochondrial function and reduces intracellular calcium levels.</p>Formula:C10H10O4Purity:Min. 95%Molecular weight:194.18 g/mol
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