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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Methyl 5-amino-1-methyl-1H-pyrrole-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2Purity:Min. 95%Molecular weight:154.17 g/mol3-Boc-Amino-3-(3-pyridyl)-propionic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H18N2O4Purity:Min. 95%Molecular weight:266.3 g/mol2-(4-Bromo-1H-pyrazol-3-yl)-1,3-thiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H4BrN3SPurity:Min. 95%Molecular weight:230.09 g/mol2-(1H-Pyrazol-3-yl)thiazole
CAS:<p>2-(1H-Pyrazol-3-yl)thiazole is a crystalline polymorph of carbon disulphide. It has been shown to have anticancer activity in vitro and in vivo models, as well as antiinflammatory activity. 2-(1H-Pyrazol-3-yl)thiazole inhibits the production of reactive oxygen species by blocking the mitochondrial electron transport chain. It also has been shown to inhibit lipid biosynthesis, which may be useful for treating cirrhosis and antimicrobial agents. Molecular modeling studies have indicated that 2-(1H-Pyrazol-3-yl)thiazole binds to the soluble guanylate cyclase, preventing activation of this enzyme and inhibiting cellular proliferation.</p>Formula:C6H5N3SPurity:Min. 95%Molecular weight:151.19 g/mol(2-Amino-4-methyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H9N3O3Purity:Min. 95%Molecular weight:183.16 g/mol3-Phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H10O3SPurity:Min. 95%Molecular weight:222.26 g/molN-(3-Chloroquinoxalin-2-yl)benzenesulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H10ClN3O2SPurity:Min. 95%Molecular weight:319.8 g/mol2-Methoxy-4-(trifluoromethoxy)phenol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7F3O3Purity:Min. 95%Molecular weight:208.13 g/molEthyl 4-formyl-1,3-dimethyl-1H-pyrazole-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2O3Purity:Min. 95%Molecular weight:196.2 g/mol3-Chloro-4-iodobenzyl alcohol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6OClIPurity:Min. 95%Molecular weight:268.47 g/mol5-Bromo-2,3-dihydro-1-benzofuran-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5BrO2Purity:Min. 95%Molecular weight:213.03 g/moltert-Butyl 6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H18N2O2Purity:Min. 95%Molecular weight:258.32 g/molN-Methyl-1,4-dioxaspiro[4.5]decan-8-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO2Purity:Min. 95%Molecular weight:171.24 g/mol3-(2-Bromothiophen-3-yl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6BrNSPurity:Min. 95%Molecular weight:240.12 g/mol3-(5-Bromothiophen-3-yl)pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H6BrNSPurity:Min. 95%Molecular weight:240.12 g/mol1-(4-Bromo-2-chlorophenyl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrClOPurity:Min. 95%Molecular weight:247.51 g/mol(5-bromo-2-methoxyphenyl)methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10BrNOPurity:Min. 95%Molecular weight:216.1 g/mol1-(4-Fluorophenyl)-3-methyl-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9FN2Purity:Min. 95%Molecular weight:176.19 g/mol4-Benzofurancarboxylic Acid
CAS:<p>4-Benzofurancarboxylic acid is an organic compound with the formula CH(CO2H)2. It is a white crystalline solid that is soluble in many organic solvents. The compound has a carboxyl group, and it reacts as an acid to give salts with various metals. 4-Benzofurancarboxylic acid also undergoes Friedel-Crafts reactions and can be synthesized by reacting carbon disulfide with acetyl chloride, which gives the product in high yield.</p>Formula:C9H6O3Purity:Min. 95%Molecular weight:162.14 g/mol2-(3-Formyl-1H-indol-1-yl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H11NO3Purity:Min. 95%Molecular weight:217.22 g/molN-(Piperidin-4-ylmethyl)methanesulfonamidehydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H17ClN2O2SPurity:Min. 95%Molecular weight:228.74 g/mol2-[(4-Amino-3-methylphenyl)sulfanyl]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13NOSPurity:Min. 95%Molecular weight:183.27 g/molrac-(1R,2R,6S,7S)-10-(Propan-2-ylidene)-4-azatricyclo[5.2.1.0,2,6]decane-3,5-dione
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15NO2Purity:Min. 95%Molecular weight:205.25 g/mol1-Methyl-2-oxindole-5-sulphonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8ClNO3SPurity:Min. 95%Molecular weight:245.68 g/mol2-(Bromomethyl)-5-nitrothiophene
CAS:<p>2-(Bromomethyl)-5-nitrothiophene is a compound that belongs to the class of organic compounds known as thiophenes. It can be used as an optoelectronic material, and has been shown to have a transition from a triplet state to a singlet state at room temperature. It is also an acceptor in tetrads, which are molecules that have four electron pairs. The triplet state of 2-(bromomethyl)-5-nitrothiophene is able to emit light in the visible spectrum when exposed to UV light.</p>Formula:C5H4BrNO2SPurity:Min. 95%Molecular weight:222.06 g/molN-[(4,5-Dihydro-1H-imidazol-2-yl)methyl]aniline dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H15Cl2N3Purity:Min. 95%Molecular weight:248.15 g/mol(1R)-1-(2,4-Dimethylphenyl)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14OPurity:Min. 95%Molecular weight:150.22 g/mol[1-(Pyridin-4-yl)piperidin-4-yl]methanamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H17N3Purity:Min. 95%Molecular weight:191.27 g/mol1-Bromo-4-[(2-methoxyethoxy)methyl]benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13BrO2Purity:Min. 95%Molecular weight:245.11 g/mol2,5-Dimethyl-3-furansulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7ClO3SPurity:Min. 95%Molecular weight:194.64 g/mol3-Bromo-2-chlorothiophene-5-sulphonyl chloride
CAS:<p>3-Bromo-2-chlorothiophene-5-sulphonyl chloride is a low-molecular weight inhibitor. It has been shown to inhibit the activity of aminopeptidases, which are enzymes that break down amino acids. The inhibition of aminopeptidases has been shown to reduce the production of hormone and peptide hormones in animal and human cells. 3-Bromo-2-chlorothiophene-5-sulphonyl chloride also has an inhibitory potency against tetrazole and other inhibitors. This compound may be effective as a research tool for studying the function of aminopeptidases.</p>Purity:Min. 95%Molecular weight:295.99 g/mol4-Bromo-3-ethyl-1,2-oxazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H7BrN2OPurity:Min. 95%Molecular weight:191.03 g/mol4-Ethyl-3-(trifluoromethyl)-1,2-oxazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7F3N2OPurity:Min. 95%Molecular weight:180.13 g/mol3-(Propan-2-yl)-3-azabicyclo[3.2.1]octan-8-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H20N2Purity:Min. 95%Molecular weight:168.28 g/mol5,5-Dimethyl-8-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H14O3Purity:Min. 95%Molecular weight:218.25 g/mol6-Hydroxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/molN'-Hydroxy-1,2,3,4-tetrahydronaphthalene-1-carboximidamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14N2OPurity:Min. 95%Molecular weight:190.24 g/mol3-Fluoro-2,2-dimethyl-3-phenylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13FO2Purity:Min. 95%Molecular weight:196.22 g/moltert-Butyl 4-[2-oxo-2-(pyridin-3-yl)ethyl]piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H24N2O3Purity:Min. 95%Molecular weight:304.4 g/mol3-[(4-Methoxyphenyl)methoxy]propanenitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13NO2Purity:Min. 95%Molecular weight:191.23 g/mol2-(2-Methoxyphenyl)-2-(pyrrolidin-1-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H20N2OPurity:Min. 95%Molecular weight:220.31 g/mol2-(4-Methylpiperidin-1-yl)-2-(thiophen-2-yl)ethan-1-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H20N2SPurity:Min. 95%Molecular weight:224.37 g/mol5-Chloro-2-(piperidine-1-carbonyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15ClN2OPurity:Min. 95%Molecular weight:238.71 g/molMethyl 4-iodo-2-nitrobenzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H6INO4Purity:Min. 95%Molecular weight:307.04 g/mol(R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10ClF2NPurity:Min. 95%Molecular weight:193.62 g/mol(R)-1-(2,4-Dichlorophenyl)ethanamine HCl
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10Cl3NPurity:Min. 95%Molecular weight:226.53 g/mol2-[2-({[5-(1,3-Dioxaindan-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}methyl)-6-chloro-1H-1,3-benzodiazol-1-yl]ethan-1-ol
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C19H15ClN4O4SPurity:Min. 95%Molecular weight:430.9 g/mol3-Bromo-4-iodobenzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5BrINOPurity:Min. 95%Molecular weight:325.93 g/mol1-[4-(2-Aminoethyl)piperidin-1-yl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H18N2OPurity:Min. 95%Molecular weight:170.25 g/mol4-(2,5-Dihydro-1H-pyrrol-3-yl)-N,N-dimethylaniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16N2Purity:Min. 95%Molecular weight:188.27 g/mol2-Oxo-2-(4-phenylpiperazin-1-yl)acetic acid
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C12H14N2O3Purity:Min. 95%Molecular weight:234.25 g/mol3,5-Difluorophenylthiourea
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6F2N2SPurity:Min. 95%Molecular weight:188.2 g/mol2-Chloro-5,7-dimethyl-1,3-benzothiazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8ClNSPurity:Min. 95%Molecular weight:197.69 g/mol6-(trifluoromethyl)quinolin-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7F3N2Purity:Min. 95%Molecular weight:212.17 g/mol2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17ClN2Purity:Min. 95%Molecular weight:224.73 g/molN-[(Pyridin-3-yl)methyl]-2H-1,3-benzodioxol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H12N2O2Purity:Min. 95%Molecular weight:228.25 g/mol3-(4-Bromo-3-chlorophenyl)propanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrClO2Purity:Min. 95%Molecular weight:263.51 g/mol4-Chloro-5,7-difluoroquinazoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H3ClF2N2Purity:Min. 95%Molecular weight:200.57 g/mol5,6-Dimethyl-2,3-dihydro-1H-indole
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/mol8-Bromoquinoline-6-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6BrNO2Purity:Min. 95%Molecular weight:252.06 g/mol4-(1-Phenylethyl)piperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19NPurity:Min. 95%Molecular weight:189.3 g/mol4-Cyclohexylbutan-2-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H21NPurity:Min. 95%Molecular weight:155.28 g/mol1-(4-Chlorophenyl)-3,3-dimethylpiperazine
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H17ClN2Purity:Min. 95%Molecular weight:224.73 g/mol6-(4-Bromophenyl)-2-methylpyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H10BrNO2Purity:Min. 95%Molecular weight:292.13 g/mol2-(3-Bromophenyl)malondialdehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H7BrO2Purity:Min. 95%Molecular weight:227.06 g/moltert-Butyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H19NO2Purity:Min. 95%Molecular weight:233.31 g/mol(3S)-1-(4-Nitrophenyl)pyrrolidin-3-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H12N2O3Purity:Min. 95%Molecular weight:208.21 g/mol4-Methoxy-2-(trifluoromethyl)benzylamine
CAS:<p>4-Methoxy-2-(trifluoromethyl)benzylamine (4MTA) is a benzoic acid derivative that has been shown to inhibit the activity of enzymes involved in neurotransmitter synthesis. 4MTA inhibits the activity of acetylcholinesterase and butyrylcholinesterase, which are enzymes involved in the synthesis of acetylcholine. This inhibition leads to an accumulation of acetylcholine at synapses, causing an increase in the release of this neurotransmitter. The increased release of acetylcholine leads to an increase in its binding to receptors on postsynaptic cells, causing a reduction in neuronal excitability. 4MTA is also used as a positron emission tomography (PET) tracer due to its ability to bind with high affinity to cholinergic neurons by desmethylation in vivo.</p>Formula:C9H10NOF3Purity:Min. 95%Molecular weight:205.17 g/mol4-Methoxy-2-(trifluoromethyl)phenylacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9F3O3Purity:Min. 95%Molecular weight:234.17 g/mol3-Methoxy-5-(trifluoromethyl)benzyl alcohol
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H9F3O2Purity:Min. 95%Molecular weight:206.16 g/mol1-(Bromomethyl)-3-methoxy-5-(trifluoromethyl)benzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8BrF3OPurity:Min. 95%Molecular weight:269.06 g/mol3-Methoxy-5-(trifluoromethyl)phenylacetonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8F3NOPurity:Min. 95%Molecular weight:215.17 g/mol3-Methoxy-5-(trifluoromethyl)phenylacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9F3O3Purity:Min. 95%Molecular weight:234.17 g/moltert-Butyl 3-(4-aminophenyl)azetidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H20N2O2Purity:Min. 95%Molecular weight:248.32 g/mol4-{1-[(tert-Butoxy)carbonyl]piperidin-3-yl}benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C17H23NO4Purity:Min. 95%Molecular weight:305.4 g/mol4-(Fmoc-amino)-1-(3-Me-benzyl)-4-carboxypiperidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C29H30N2O4Purity:Min. 95%Molecular weight:470.6 g/mol6-Bromo-2-chloro-3-iodoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H4BrClINPurity:Min. 95%Molecular weight:368.39 g/mol1,1-Dioxo-2,3-dihydro-1,2-benzothiazol-6-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H8N2O2SPurity:Min. 95%Molecular weight:184.22 g/mol4-(Dimethylamino)quinoline-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H12N2O2Purity:Min. 95%Molecular weight:216.24 g/mol1-[4-(Trifluoromethyl)cyclohexyl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H13F3OPurity:Min. 95%Molecular weight:194.19 g/mol4,6,10-Trioxatricyclo[7.4.0.0,3,7]trideca-1,3(7),8-trien-13-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8O4Purity:Min. 95%Molecular weight:192.17 g/mol2-Amino-5-fluoro-4-methylbenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7FN2Purity:Min. 95%Molecular weight:150.2 g/mol3-Chloro-4-ethoxybenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8ClNOPurity:Min. 95%Molecular weight:181.62 g/mol2,2-Difluoroethyl ethyl carbonate
CAS:<p>2,2-Difluoroethyl ethyl carbonate is an electrolyte that belongs to the group of pyridinium salts. It is a colorless liquid with a layered structure and a melting point of -28°C. 2,2-Difluoroethyl ethyl carbonate has been used in Japan for the treatment of sectional bronchitis.</p>Formula:C5H8F2O3Purity:Min. 95%Molecular weight:154.11 g/molBis(2,2-difluoroethyl) carbonate
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H6F4O3Purity:Min. 95%Molecular weight:190.09 g/mol5-Amino-2-fluorobenzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7FN2O2SPurity:Min. 95%Molecular weight:190.2 g/mol2-Amino-6-bromo-3-methoxypyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7BrN2OPurity:Min. 95%Molecular weight:203.04 g/mol3-Ethoxy-6-methoxy-1H-indole
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13NO2Purity:Min. 95%Molecular weight:191.23 g/mol[4-(Piperidine-1-carbonyl)phenyl]methanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H19ClN2OPurity:Min. 95%Molecular weight:254.75 g/mol(2S)-2-Amino-1-(piperidin-1-yl)propan-1-one hydrochloride
CAS:Controlled Product<p>Versatile small molecule scaffold</p>Formula:C8H17ClN2OPurity:Min. 95%Molecular weight:192.68 g/molN-(2-Aminoethyl)-2-methylpropanamide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H15ClN2OPurity:Min. 95%Molecular weight:166.65 g/mol4-(1-Methyl-1H-pyrazol-3-yl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11N3Purity:Min. 95%Molecular weight:173.22 g/mol2-Methyl-3-[(methylamino)methyl]furan
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H11NOPurity:Min. 95%Molecular weight:125.17 g/molEthyl 3-tert-butyl-1H-pyrazole-5-carboxylate
CAS:<p>Ethyl 3-tert-butyl-1H-pyrazole-5-carboxylate (ETBP) is an orally active, water soluble prodrug of piperidine. ETBP has been shown to be safe and effective in monkeys, with low toxicity. ETBP interacts with CYP3A4 and can be metabolized by CYP2D6 to form a pharmacokinetic profile that is similar to the parent drug. The physicochemical properties of ETBP make it difficult for the drug to cross the blood brain barrier, which may limit its use as a psychotropic agent. Benzimidazole derivatives are structurally modified ETBP analogues that have been shown to have better bioavailability and reduced neurotoxicity.</p>Formula:C10H16N2O2Purity:Min. 95%Molecular weight:196.25 g/mol4-(3-Bromophenyl)pyrazole
CAS:<p>4-(3-Bromophenyl)pyrazole is a chemical compound that belongs to the class of organic compounds known as pyrazoles. It is a white crystalline solid that reacts with water to produce hydrogen bromide. The reactivity of 4-(3-bromophenyl)pyrazole has been studied using thermogravimetric analysis and operational techniques, including magnetic resonance spectroscopy and calorimetry. The synthesize of this compound has been shown to be possible by reacting 3-bromobenzene with benzoyl chloride followed by reaction with potassium hydroxide in ethanol. The reactivity of 4-(3-bromophenyl)pyrazole has also been studied using magnetic resonance spectroscopy, which showed that it is a resonance molecule, meaning it has an electronically excited state.</p>Formula:C9H7BrN2Purity:Min. 95%Molecular weight:223.08 g/molEthyl 7-chloroquinoline-6-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H10ClNO2Purity:Min. 95%Molecular weight:235.66 g/mol3-(4-Bromophenyl)cyclobutan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H11BrOPurity:Min. 95%Molecular weight:227.1 g/mol5-Bromo-1,3,4-thiadiazole-2-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C3BrN3SPurity:Min. 95%Molecular weight:190.02 g/mol2-{3-[(4-Chlorophenyl)methoxy]phenyl}acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C15H13ClO3Purity:Min. 95%Molecular weight:276.71 g/mol2-[3-(2-Methylpropoxy)phenyl]acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/molPregabalin Impurity 13 (4-Isobutyl-2,6-piperidinedione)
CAS:<p>Pregabalin Impurity 13 is a stereoselective, synthetic compound that has been shown to be an inhibitor of gamma-aminobutyric acid (GABA) receptors. It can be synthesized by reacting 4-isobutyl-2,6-piperidinedione with hydrochloric acid and xylene. Pregabalin Impurity 13 binds to the amino acid sequence of GABA receptors in such a way as to prevent them from opening. This prevents the binding of GABA molecules to the receptor and reduces the duration of inhibition of these receptors. Pregabalin Impurity 13 has been shown to have antimicrobial activity against faecalis, which is found in human intestines and can cause infection. The environmental pollution caused by this impurity is due to its xylene content.</p>Formula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/molMethyl 3-amino-3-(pyridin-4-yl)butanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2O2Purity:Min. 95%Molecular weight:194.23 g/mol4-Methyl-3-(thiophen-2-yl)-4H-1,2,4-triazole
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7N3SPurity:Min. 95%Molecular weight:165.22 g/mol1-(2,2-Difluoroethyl)cyclopropane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H8F2O2Purity:Min. 95%Molecular weight:150.12 g/mol2-[4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-2-methylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C25H23NO4Purity:Min. 95%Molecular weight:401.5 g/mol1-Bromo-2-fluoro-3-methanesulfonylbenzene
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H6BrFO2SPurity:Min. 95%Molecular weight:253.09 g/mol3,3-Dicyclobutylpropanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H18O2Purity:Min. 95%Molecular weight:182.26 g/molMethyl 3-oxo-3-(trimethyl-1H-pyrazol-4-yl)propanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H14N2O3Purity:Min. 95%Molecular weight:210.23 g/mol5-(2-Methoxyethoxy)furan-2-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H10O4Purity:Min. 95%Molecular weight:170.16 g/mol3-Chloro-4-(2-methoxyethanesulfonyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12ClNO3SPurity:Min. 95%Molecular weight:249.72 g/mol2-Methyl-3-(1H-pyrazol-1-yl)butanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O2Purity:Min. 95%Molecular weight:168.2 g/mol3-(1-Methyl-1H-1,2,4-triazol-5-yl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12N4OPurity:Min. 95%Molecular weight:168.2 g/mol4-(1,3-Dioxaindan-5-yloxy)-5-bromopyrimidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H7BrN2O3Purity:Min. 95%Molecular weight:295.09 g/mol1-(5-Bromo-2-methoxyphenyl)pyrrolidine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H14BrNOPurity:Min. 95%Molecular weight:256.14 g/mol2-(4-Cyclopropylphenyl)-2-hydroxyacetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H12O3Purity:Min. 95%Molecular weight:192.21 g/mol3-Chloro-4-(4-methyl-1H-pyrazol-1-yl)benzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H9ClN2OPurity:Min. 95%Molecular weight:220.65 g/mol1-(1-Methyl-1H-pyrazol-5-yl)-2-(methylamino)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13N3OPurity:Min. 95%Molecular weight:155.2 g/mol8-Chloro-1-cyclopropyl-1,2,3,4-tetrahydroquinoxaline
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/mol(2-Chloropyridin-4-yl)(1-propyl-1H-imidazol-2-yl)methanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H14ClN3OPurity:Min. 95%Molecular weight:251.71 g/molN,N-Dimethyl-2-{3-oxo-2H,3H,5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]piperazin-2-yl}acetamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15N5O2Purity:Min. 95%Molecular weight:225.25 g/mol1-Methyl-4,5,6,7-tetrahydro-1H-benzoimidazole-2-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/mol1-[2-Hydroxy-6-(pyrrolidin-1-yl)phenyl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C12H15NO2Purity:Min. 95%Molecular weight:205.3 g/mol1-Cyclopropyl-1H-1,2,3,4-tetrazol-5-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H7N5Purity:Min. 95%Molecular weight:125.13 g/mol4-Chloro-5,6-dihydro-2H-pyran-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H7ClO3Purity:Min. 95%Molecular weight:162.57 g/mol2-(6,7-Difluoro-1-benzofuran-3-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H6F2O3Purity:Min. 95%Molecular weight:212.15 g/mol(4-Bromo-2-methylphenyl)methanesulfonyl chloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8BrClO2SPurity:Min. 95%Molecular weight:283.57 g/mol3-(Oxan-4-yl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H17NO2Purity:Min. 95%Molecular weight:171.24 g/molN1-Methyl-pseudouridine-5'-triphosphate trisodium, 100mM aqueous solution
CAS:<p>Methyl-pseudouridine-5'-triphosphate trisodium is the triphosphate of 1-Methylpseudouridine is a substitute for uridine in modified mRNA. This substitution has shown to increase transfection by reducing immuogenicity. UV max wavelength = 272nm</p>Formula:C10H17N2O15P3•Na3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:567.17 g/mol4-Diazobenzenesulfonic Acid
CAS:<p>Applications 4-Diazobenzenesulfonic acid (cas# 305-80-6) is a useful research chemical.<br></p>Formula:C6H4N2O3SMolecular weight:184.171,3,5-Trifluorotrichlorobenzene
CAS:<p>Applications 1,3,5-Trifluorotrichlorobenzene is a useful reagent.<br></p>Formula:C6Cl3F3Molecular weight:235.422-(tert-Butyl)-5-chloroisothiazol-3(2H)-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10ClNOSPurity:Min. 95%Molecular weight:191.68 g/molMethyl 3-amino-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H20BNO4Purity:Min. 95%Molecular weight:277.13 g/mol4-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]pyridine
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H18BN3O2Purity:Min. 95%Molecular weight:271.12 g/moltert-Butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H28BNO4Purity:Min. 95%Molecular weight:285.19 g/molBromo-PEG4-azide
CAS:<p>Bromo-PEG4-azide 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. Bromo-PEG4-azide 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:C10H20BrN3O4Purity:Min. 95%Molecular weight:326.19 g/mol(S)-2,4-Dichloro-±-(chloromethyl)benzyl Alcohol
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7Cl3OPurity:Min. 95%Molecular weight:225.49 g/mol4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19BO2Purity:Min. 95%Molecular weight:182.07 g/mol(1R,4R)-2-Oxa-5-azabicyclo[2.2.1]heptane hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H9NO·HClPurity:Min. 95%Molecular weight:135.59 g/mol6-Bromo-1-methyl-2,3-dihydro-1H-indazol-3-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H7BrN2OPurity:Min. 95%Molecular weight:227.06 g/mol(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H9BO4Purity:Min. 95%Molecular weight:179.97 g/mol4-Methoxy-3-(methoxymethyl)butan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16O3Purity:Min. 95%Molecular weight:148.2 g/mol6-Bromo-2-methoxyquinoline
CAS:<p>6-Bromo-2-methoxyquinoline is a versatile compound with various applications. It is commonly used as a disinfectant in ceramic compositions and research chemicals. Additionally, it has been found to have potential therapeutic benefits. Studies have shown that 6-Bromo-2-methoxyquinoline exhibits antioxidant properties and can inhibit the production of inflammatory mediators such as arachidonic acid and prostaglandins. Furthermore, it has been found to modulate potassium channels, which play a crucial role in cellular function. This compound also shows promise in the development of copolymers and other materials due to its unique chemical structure. With its wide range of applications, 6-Bromo-2-methoxyquinoline is an essential compound for various industries.</p>Formula:C10H8BrNOPurity:Min. 95%Color and Shape:PowderMolecular weight:238.08 g/mol2,2-Dipropylpentanoic acid
CAS:<p>2,2-Dipropylpentanoic acid is a white crystalline solid with a melting point of -51°C. It has a hydroxyl group and an ester linkage. The chemical formula is CH3(CH2)3COOC3H7. It has a molecular weight of 182.27 g/mol and a density of 1.071 g/cm3. It is soluble in organic solvents such as chloroform, ether, benzene, acetone, and carbon tetrachloride but insoluble in water. 2,2-Dipropylpentanoic acid can be used as a catalyst for the synthesis of polymers from monocarboxylic acids and chloride or magnesium halides. This compound also has antidepressant activity by inhibiting the reuptake of serotonin from the synapse into the presynaptic neuron.</p>Formula:C11H22O2Purity:Min. 95%Molecular weight:186.29 g/molFG-2216
CAS:<p>FG-2216 is a peptide that activates the G protein-coupled receptor, leading to increased intracellular calcium. FG-2216 is a potent agonist of the GPRC6A receptor and has been shown to inhibit pain perception in animal models. FG-2216 has been shown to have no effect on ion channels and does not affect cellular proliferation or migration. FG-2216 may be useful as a research tool for studying the function of the GPRC6A receptor in animal models.</p>Formula:C12H9ClN2O4Purity:Min. 95%Molecular weight:280.66 g/mol6-(tert-butoxy)-6-oxohexanoic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H18O4Purity:Min. 95%Molecular weight:202.2 g/mol(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid
CAS:<p>(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid is a dicarboxylic acid that is produced from the decarboxylation of benzyne. This compound has been shown to be a precursor of benzene and ozonolysis. The stereospecifically of (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid has been determined using lead tetraacetate as the substrate. (1R,2S)-2-Phenylcyclopropane-1-carboxylic acid is an asymmetric molecule.</p>Formula:C10H10O2Purity:Min. 95%Molecular weight:162.18 g/mol(S)-2-(3-Pyrrolidinyl)-2-propanol Hydrochloride ee
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H16ClNOPurity:Min. 95%Molecular weight:165.66 g/mol6-fluoro-1,2-dihydrophthalazin-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H5FN2OPurity:Min. 95%Molecular weight:164.14 g/moltert-Butyl 2-bromo-2-methylpropanoate
CAS:<p>tert-Butyl 2-bromo-2-methylpropanoate is a versatile compound with various applications. It is commonly used as a cytotoxic agent in the pharmaceutical industry and as an amide intermediate in organic synthesis. This compound has also been studied for its potential therapeutic effects, such as its ability to inhibit the growth of cancer cells. tert-Butyl 2-bromo-2-methylpropanoate is often utilized in research settings to study the efficacy of drugs like rabeprazole and tripterygium. Additionally, it finds applications in the production of polymers, catalysts, and hydrogen atom transfer reactions. With its wide range of uses, tert-Butyl 2-bromo-2-methylpropanoate is a valuable compound for researchers and industries alike.</p>Formula:C8H15BrO2Purity:Min. 95%Molecular weight:223.11 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine
CAS:<p>2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine is an alkaloid compound that has various applications in research and chemical studies. It has been found to interact with dopamine receptors and exhibit photothermal properties. This compound has been studied in the context of G. lucidum (also known as Reishi mushroom) and its potential therapeutic effects. Additionally, it has shown interactions with quinpirole, lithium, ergovaline, efrotomycin, and other compounds. The photocatalytic and fatty acid properties of 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine make it a versatile compound for various research purposes.</p>Purity:Min. 95%(1H-Indazol-4-yl)acetic acid
CAS:<p>(1H-Indazol-4-yl)acetic acid is a cation that has been shown to have pharmacological activity. It is hydrolyzable and is used as an anti-inflammatory agent. This compound also decarboxylates and hydrolyzes, which are processes that produce carboxyl and fluoro groups. (1H-Indazol-4-yl)acetic acid has been shown to be an anti-inflammatory agent, with effects against inflammation in the central nervous system. This drug also inhibits the production of inflammatory cytokines, including tumor necrosis factor alpha (TNFα), interleukin 1β (IL1β), and IL6.</p>Formula:C9H8N2O2Purity:Min. 95%Molecular weight:176.17 g/molD-Carnosine trifluoroacetate
CAS:<p>Please enquire for more information about D-Carnosine trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H14N4O3•(C2HF3O2)xPurity:Min. 95%1,3-Propanediol
CAS:<p>aliphatic diol. It has been shown to have an inhibitory effect on bacterial growth</p>Formula:C3H8O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:76.09 g/molN-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate
CAS:<p>Please enquire for more information about N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H31F2N7O2•(C2HF3O2)xPurity:Min. 95%Molecular weight:499.56 g/mol2,3-Pyridinedicarboxylic acid dimethylester
CAS:<p>2,3-Pyridinedicarboxylic acid dimethylester (PDDE) is a methylated derivative of 3-nitrophthalic anhydride. It has been shown to be a stereoselective receptor blocker that binds to the glutamate site of the N-methyl-D-aspartate receptor. PDDE has also been shown to have high affinity for the cerebral cortex and is able to penetrate the blood brain barrier. PDDE blocks the NMDA receptor by binding to it and preventing ion flow, which leads to inhibition of neurotransmitter release. This drug is used as an injectable methyl derivative with a molecule weight of 217. The ionization detector can detect PDDE in tetrahydrofuran at concentrations of 1,000 ng/mL or less.</p>Formula:C9H9NO4Purity:Min. 95%Molecular weight:195.17 g/mol2-Mercapto-N-methylbenzamide
CAS:<p>2-Mercapto-N-methylbenzamide is a synthetic compound that has been shown to have inhibitory activities against activated brain cells and cell lines. This drug has been used in the synthesis of axitinib, a cancer drug that inhibits cellular growth. 2-Mercapto-N-methylbenzamide is also used as a preservative in cosmetics and can be found in carbonated drinks and foods. It has been shown to inhibit the production of serotonin in microbicidal reactions by inhibiting the enzyme hydroxymethyl transferase, which catalyzes the conversion of 5-hydroxytryptophan to serotonin. It also prevents the reaction products from being formed by reacting with hypoxanthine, xanthine, and phosphoribosyl pyrophosphate (PRPP). 2-Mercapto-N-methylbenzamide also reacts with plasma samples to form ethylmercaptoacetate, which is then oxidized to merc</p>Formula:C8H9NOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:167.23 g/mol1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate
CAS:<p>Please enquire for more information about 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H19NO5Purity:Min. 95%Molecular weight:245.27 g/mol3-(boc-amino)-cyclobutanemethanol
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H19NO3Purity:Min. 95%Molecular weight:201.27 g/mol2,5-Dibromopyridine
CAS:<p>2,5-Dibromopyridine is a chemical compound that can be used as a coupling agent in palladium-catalyzed cross-coupling reactions. It is used on the surface of metal particles to increase the efficiency of the reaction, and has been shown to react with substrates such as sodium hydroxide solution, sodium carbonate, halides and hydroxides. 2,5-Dibromopyridine also reacts with benzoate to form a palladium complex. 2,5-Dibromopyridine can be used as an oxidant or reductant depending on the type of reaction it is being used in. It has redox potentials at -0.6 volts for oxidation and +0.6 volts for reduction.</p>Formula:C5H3Br2NPurity:Min. 95%Color and Shape:PowderMolecular weight:236.89 g/mol3,4-Difluoro-1H-Pyrrole
CAS:<p>3,4-Difluoro-1H-Pyrrole is a neutral compound with a molecular weight of 136.17 g/mol. It has the chemical formula C6H3F2N and it can be found in reactions involving the congener and coordination chemistry. 3,4-Difluoro-1H-Pyrrole is an intermediate in organic synthesis that is used as starting material for other organic compounds such as pharmaceuticals and agrochemicals. The redox potential of 3,4-Difluoro-1H-Pyrrole is -0.42 V for the reaction with chloride solution and its basicity is 0.89 mM at 25°C. This molecule has been studied by X-ray crystallography and by titration calorimetry for hydrogen bonding interactions.</p>Formula:C4H3F2NPurity:Min. 95%Molecular weight:103.07 g/mol1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile
CAS:<p>Please enquire for more information about 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19FN2O2Purity:Min. 95%Molecular weight:338.38 g/molDepropyl rotigotine hydrochloride
CAS:<p>Please enquire for more information about Depropyl rotigotine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H19NOS•(HCl)xPurity:Min. 95%Domperidone N-oxide
CAS:<p>Please enquire for more information about Domperidone N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C22H24ClN5O3Purity:Min. 95%Molecular weight:441.91 g/mol4-Desmethyl-2-methyl celecoxib
CAS:<p>Please enquire for more information about 4-Desmethyl-2-methyl celecoxib including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14F3N3O2SPurity:Min. 95%Molecular weight:381.4 g/mol4,5-Dihydro-1H-imidazol-2-amine hydrochloride
CAS:<p>Please enquire for more information about 4,5-Dihydro-1H-imidazol-2-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H7N3•HClPurity:Min. 95%Molecular weight:121.57 g/mol6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
CAS:<p>Please enquire for more information about 6,7-Dichloro-1-cyclopropyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H9Cl2NO3Purity:Min. 95%Molecular weight:298.12 g/mol4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate
CAS:<p>Please enquire for more information about 4,5-Dihydro-2-methyl-4-thiazolecarboxylic acid trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H7NO2S•(C2HF3O2)xPurity:Min. 95%3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
CAS:<p>Please enquire for more information about 3-(cis-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H32Cl2N4OPurity:Min. 95%Molecular weight:427.41 g/molDeschloro amlodipine maleate
CAS:<p>Please enquire for more information about Deschloro amlodipine maleate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H26N2O5•C4H4O4Purity:Min. 95%Molecular weight:490.5 g/molrac-Demiditraz
CAS:<p>Please enquire for more information about rac-Demiditraz including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2Purity:Min. 95%Molecular weight:200.28 g/mol1,4-Dicyanobenzene
CAS:<p>1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.</p>Formula:C8H4N2Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:128.13 g/mol4,4'-Dimethyl-2,2'-bipyridine
CAS:<p>4,4'-Dimethyl-2,2'-bipyridine is a molecule that belongs to the group of p2 metal complexes. It has been shown to have synergistic effects with ruthenium complexes in analytical chemistry and electrochemical studies. Theoretical calculations have been performed for 4,4'-dimethyl-2,2'-bipyridine and its derivatives. These calculations show that the molecule is planar and that it can be considered as a diazonium salt. The photochemical properties of 4,4'-dimethyl-2,2'-bipyridine have also been studied in detail. This substance emits light when excited by ultraviolet light or visible light, which makes it an excellent candidate for use as a luminescent material in optical displays.</p>Formula:C12H12N2Purity:Min. 98%Color and Shape:Slightly Yellow PowderMolecular weight:184.24 g/mol2,4-Dibromopyridine
CAS:<p>2,4-Dibromopyridine is a brominated derivative of pyridine. It is synthesized through the substitution of two bromine atoms for two hydrogens on the pyridine ring. This synthesis can be achieved by disubstitution or cross-coupling reactions. The reaction products are nucleophilic and react with electrophiles to produce substitution products. The reaction mechanism is thought to involve a six-membered transition state, which has been observed using X-ray absorption spectroscopy.</p>Formula:C5H3Br2NPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:236.89 g/mol2-Methyl-1-(piperazin-1-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H16N2OPurity:Min. 95%Molecular weight:156.23 g/mol8-Bromo-6-methoxyisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H8BrNOPurity:Min. 95%Molecular weight:238.08 g/molN-(2,6-Dimethylphenyl)-2-({[(2,6-dimethylphenyl)carbamoyl]methyl}amino)acetamide
CAS:<p>2,6-Dimethylphenylacetic acid is a hydrogen phosphate that is soluble in solvents such as acetonitrile. It has been used in the synthesis of lidocaine with high sensitivity and specificity. It can be used to detect phosphoric compounds, which are often present in pharmaceuticals and food supplements. This compound has also been shown to have a solvent effect on the conditions of the reaction, making it a useful additive for optimizing processes. The main impurities of this compound are 2-methylbenzoic acid and benzoic acid.</p>Formula:C20H25N3O2Purity:Min. 95%Molecular weight:339.4 g/mol5-Bromo-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H10NOBrPurity:Min. 95%Molecular weight:240.09 g/mol3-Ethyl-4-methyl-pyrrole-2,5-dione
CAS:<p>3-Ethyl-4-methylpyrrole-2,5-dione is a chlorophyll analog. It has been found to be an electron donor in photosystem II of the chlorobium reaction center. The compound was prepared by evaporation of a solution of chlorobenzene and ethyl acetoacetate in carbon tetrachloride with the aid of a vacuum pump. 3-Ethyl-4-methylpyrrole-2,5-dione has also been used as a reagent for the preparation of phycocyanin from Spirulina platensis, which is an important component of blue algae. The compound reacts with phenoxy and furyl groups under acidic conditions to produce carboxylate and calcium carbonate, respectively. Oxidation products are formed in reactions with ethyl group and other organic compounds under alkaline conditions.</p>Formula:C7H9NO2Purity:Min. 95%Molecular weight:139.15 g/mol6-Hydroxyquinoline-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H7NO3Purity:Min. 95%Molecular weight:189.17 g/mol5-Oxotetrahydrofuran-2-carboxylic acid
CAS:<p>5-Oxotetrahydrofuran-2-carboxylic acid is a solid phase extraction compound that can be used to extract and purify compounds from biological samples. It is synthesized by an asymmetric synthesis of the acetate ester of 5-hydroxytetrahydrofuran-2-carboxylic acid, which is then hydrolyzed to give the desired product. 5-Oxotetrahydrofuran-2-carboxylic acid has been used in cell culture studies as a diagnostic agent for cancer cells. The reactive nature of this molecule allows it to react with chloride ions and fatty acids, which leads to the death of cancer cells.</p>Formula:C5H6O4Purity:Min. 95%Molecular weight:130.1 g/mol2-(2-Azidoethoxy)acetic Acid
CAS:<p>2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.</p>Formula:C4H7N3O3Purity:Min. 95%Molecular weight:145.12 g/mol2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Formula:C13H21BN2O3Purity:Min. 95%Molecular weight:264.13 g/mol2-Amino-3-methoxypropanoic acid hydrochloride
CAS:<p>2-Amino-3-methoxypropanoic acid hydrochloride is a mitochondrial enzyme inhibitor that is used as a research tool to study protein synthesis. It binds to the cytochrome b2 subunit of the mitochondrial respiratory chain, inhibiting the oxidation of pyruvate and affecting the production of ATP. 2-Amino-3-methoxypropanoic acid hydrochloride has been shown to induce apoptosis in human liver cells by triggering caspase 3, which is an important enzyme in the apoptotic pathway. 2-Amino-3-methoxypropanoic acid hydrochloride also has a number of chemical properties that make it useful for analytical chemistry. For example, 2-amino-3-methoxypropanoic acid hydrochloride can be used to measure carboxylic acids, acetylation reactions, hydrogen bonds and hydroxyl groups. It can also be used as a nucle</p>Formula:C4H10ClNO3Purity:Min. 95%Molecular weight:155.58 g/molMethyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/mol6-Amino-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-5-one hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H11ClN2OSPurity:Min. 95%Molecular weight:218.7 g/molMethyl 2-(6-chloropyridin-3-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C8H8ClNO2Purity:Min. 95%Molecular weight:185.61 g/mol1-(3,5-Dichloro-phenyl)-propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H8Cl2OPurity:Min. 95%Molecular weight:203.07 g/mol1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H4F2N2OPurity:Min. 95%Molecular weight:146.09 g/molγ-L-Glutamyl-α-naphthylamide monohydrate
CAS:<p>Gamma-L-glutamyl-alpha-naphthylamide is an enzyme that catalyzes the conversion of L-glutamic acid to L-glutamate. It is expressed in red blood cells, human liver, and human serum. Gamma-L-glutamyl-alpha-naphthylamide has been shown to have various specificities for different tissues and isoenzymes. This enzyme also has immunoassay procedures that are used to detect it in tissues or cells. These assays use monoclonal antibodies or solubilized gamma-L-glutamyl-alpha-naphthylamide molecules as detection agents.</p>Formula:C15H16N2O3•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:290.31 g/molMethyl 2-(2-chloropyrimidin-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H7ClN2O2Purity:Min. 95%Molecular weight:186.59 g/mol5-Chloro-1-methyl-1H-pyrazol-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C4H6N3ClPurity:Min. 95%Molecular weight:131.56 g/mol4,6-Dichloro-5-fluoronicotinic Acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H2Cl2FNO2Purity:Min. 95%Molecular weight:209.99 g/molEthyl 4-methoxy-3-oxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H12O4Purity:Min. 95%Molecular weight:160.17 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9NO2Purity:Min. 95%Molecular weight:175.18 g/mol4-(Methylamino)benzene-1-sulfonamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 g/molN-Boc-3-Azetidinol
CAS:<p>This linker is chemically stable and not cleavable under standard intracellular or extracellular conditions. N-Boc-3-Azetidinol is also a versatile organic intermediate used primarily in the pharmaceutical industry for synthesizing a wide range of drugs, including antibacterials, immunosuppressants, and cancer therapies.</p>Formula:C8H15NO3Purity:Min. 95%Molecular weight:173.21 g/mol4-Bromopyridine hydrochloride
CAS:<p>4-Bromopyridine HCl is a chemical compound with the molecular formula C6H5BrN. It is an aromatic heterocycle and is used in organic synthesis as a coupling partner in cross-coupling reactions. The bromine atom of 4-bromopyridine is replaced by chloride, resulting in 4-chloropyridine. The chlorination reaction can be conducted using either hydrochloric acid or thionyl chloride. This process can be done on an industrial scale and the chlorinated product has been used in the manufacture of pharmaceuticals, dyes, and pesticides. The reaction mechanism for this substitution reaction involves a nucleophilic attack by chlorine on the pyridine ring at carbon atom 2 followed by displacement of hydrogen from the adjacent position on nitrogen atom 3. Acylation reactions are oxidation processes that involve conversion of carboxylic acids to acyl halides or acyl chlorides through treatment with acidified halogenating agents such</p>Formula:C5H4BrN•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:194.46 g/mol7H,8H-Pyrido[2,3-d]pyridazin-8-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H5N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:147.13 g/mol5-Bromo-2-iodopyridine
CAS:<p>5-Bromo-2-iodopyridine is an antibiotic that is used to treat bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the 50S ribosomal subunit. This drug also has a toxic effect on respiratory system cells, which may be due to its ability to induce apoptosis. 5-Bromo-2-iodopyridine interacts with DNA in a triazine ring and inhibits bacterial growth by inhibiting protein synthesis. The drug binds to the 50S ribosomal subunit at a site that is different from that of rifampin and other antibiotics. The reaction is catalyzed by palladium at high temperatures and takes place in organic solvents such as chloroform or benzene. This synthetic process can be made more efficient by using inexpensive starting materials, such as bromine, iodine, and acetone, rather than expensive starting materials like platinum or gold salts.</p>Formula:C5H3BrINPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:283.89 g/mol5-Bromo-2-dimethylaminopyridine
CAS:Controlled Product<p>Please enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9BrN2Purity:Min. 95%Molecular weight:201.01 g/mol
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