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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D-Cysteine
CAS:<p>D-Cysteine is a versatile building block for the synthesis of complex compounds and peptides.</p>Formula:C3H7NO2SMolecular weight:121.16 g/mol3-(Cyclohexylamino)-1-propanesulfonic acid sodium salt
CAS:<p>CAS No. 105140-23-6 is a cyclic sulfonic acid that is used as a reagent, building block, and intermediate in the synthesis of organic compounds. It is soluble in water and has a high melting point, making it useful for research purposes. CAS No. 105140-23-6 is also an excellent scaffold for complex compounds with many functional groups, making it versatile for use in reactions and syntheses.</p>Formula:C9H18NO3SNaMolecular weight:243.3 g/mol6-Cyanoindole
CAS:<p>6-Cyanoindole is a reactive intermediate in organic synthesis. It is used as a building block for the synthesis of other chemical compounds.</p>Formula:C9H6N2Molecular weight:142.16 g/mol5-Chloro-DL-tryptophan
CAS:<p>5-Chloro-DL-tryptophan is a research chemical that is used as a building block in the synthesis of other chemicals.</p>Formula:C11H11ClN2O2Molecular weight:238.68 g/mol2-Chloro-3-nitropyridine
CAS:<p>2-Chloro-3-nitropyridine is a reagent, which is used as a building block for the synthesis of other chemicals. It is a complex compound that can be used to synthesize pharmaceuticals and pesticides. 2-Chloro-3-nitropyridine is also an intermediate that can be used in the synthesis of pesticides, pharmaceuticals, and specialty chemicals. It has been shown to have useful activity as a building block in the synthesis of antibacterial agents and antiviral drugs. This product has been identified by the US Drug Enforcement Administration (DEA) as a chemical of interest.</p>Formula:C5H3ClN2O2Molecular weight:158.54 g/mol4-Chloroindole-3-acetic acid
CAS:<p>4-Chloroindole-3-acetic acid is a fine chemical that is used as a building block in the synthesis of complex compounds. It is also used as a reagent and speciality chemical. The compound is versatile and can be used as a reaction component or as an intermediate to produce useful scaffolds. 4-Chloroindole-3-acetic acid has been shown to be effective in the synthesis of certain pharmaceuticals, such as antipsychotics, antidepressants, and antihistamines. It has also been shown to have antiviral properties against HIV and HSV viruses.</p>Formula:C10H8ClNO2Purity:Min. 95.0 Area-%Molecular weight:209.63 g/mol6-Chloroindole
CAS:<p>6-Chloroindole is a reagent that is used as a reaction component in the synthesis of organic compounds.</p>Formula:C8H6ClNMolecular weight:151.60 g/mol4-Chloroindole
CAS:<p>Please enquire for more information about 4-Chloroindole including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6ClNPurity:Min. 99.0 Area-%Molecular weight:151.60 g/mol6-Chloro-5-fluoroindole
CAS:<p>6-Chloro-5-fluoroindole is a chemical compound that belongs to the class of fine chemicals. It can be used as a versatile building block for the synthesis of complex compounds.</p>Formula:C8H5ClFNMolecular weight:169.59 g/mol3-Chloro-4-fluoroaniline
CAS:<p>3-Chloro-4-fluoroaniline is a versatile building block that can be used in the synthesis of many different compounds. It is a reagent that is used in research, where it can be used as a reactant or an intermediate. This chemical has been shown to have high quality and can be used as a starting material for the synthesis of other chemicals. 3-Chloro-4-fluoroaniline has been shown to react with various functional groups such as amines and acid chlorides. It is also useful for the construction of scaffolds, which are three dimensional structures that are built from small molecules and organic compounds. 3-Chloro-4-fluoroaniline is classified as a speciality chemical and its CAS number is 367-21-5.</p>Formula:C6H5ClFNMolecular weight:145.56 g/mol(R)-1-(Thiazol-2-yl)ethanamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C5H8N2S•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.66 g/mol4-Methyl-7-(methylamino)-2H-chromen-2-one
CAS:<p>4-Methyl-7-(methylamino)-2H-chromen-2-one is a fine chemical that is used as a building block in the synthesis of other compounds. It has been used in research as a reagent and in the production of pharmaceuticals. 4-Methyl-7-(methylamino)-2H-chromen-2-one can be used to produce a variety of complex compounds, including those with versatile scaffolds. This compound has been shown to react with many different groups, such as alcohols, amines and thiols, which makes it an excellent intermediate for organic synthesis.</p>Formula:C11H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.21 g/mol4-Cyclopentylbenzaldehyde
CAS:<p>4-Cyclopentylbenzaldehyde is a homologous compound that is used in the synthesis of other compounds. It is an organic compound with a monoxide group and a cyclohexenyl group. 4-Cyclopentylbenzaldehyde can be prepared by the oxidation of benzene or by the formylation of cyclohexene. This compound can be used in acylation reactions. The yields of this chemical are high, which makes it useful for laboratory purposes. 4-Cyclopentylbenzaldehyde has been shown to undergo carbonylation reactions and catalysis at higher temperatures and pressures. It also reacts with mesitylene, although not toluene, under these conditions.</p>Formula:C12H14OPurity:Min. 95%Color and Shape:PowderMolecular weight:174.24 g/mol3-[(1H-1,2,3,4-Tetrazol-5-yl)methyl]-1H-indole
CAS:<p>Versatile small molecule scaffold</p>Formula:C10H9N5Purity:Min. 95%Color and Shape:PowderMolecular weight:199.21 g/molN-Benzyl-3-hydroxybenzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C14H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.26 g/molKJ Pyr 9
CAS:<p>KJ Pyr 9 is an all-trans retinoic acid (ATRA) derivative that has been shown to inhibit the growth of cancer cells in vitro. KJ Pyr 9 selectively binds to the retinoid X receptor, which is a transcription factor that regulates gene expression. ATRA derivatives are also known as potential biomarkers for colorectal adenocarcinoma and cervical cancer. KJ Pyr 9 was found to be cytostatic rather than cytotoxic, meaning it inhibits cell proliferation but does not kill cells. This molecule has low expression levels and may be a target for inhibitory compounds.</p>Formula:C22H15N3O4Purity:Min. 95%Molecular weight:385.37 g/mol3-Bromo-4-iodobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H4BrIOPurity:Min. 95%Color and Shape:PowderMolecular weight:310.91 g/moltert-Butyl N-[(2S)-1-(methylamino)propan-2-yl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.27 g/mol4-Bromo-3-methyl-1,2-oxazole
CAS:<p>4-Bromo-3-methyl-1,2-oxazole is a chemical compound that is used as a reaction component in organic synthesis. It is also used as a reagent for the synthesis of various pharmaceuticals. 4-Bromo-3-methyl-1,2-oxazole can be used to produce useful scaffolds and intermediates. This compound has been shown to be useful in the production of complex compounds and fine chemicals. CAS No. 101084-19-9</p>Formula:C4H4BrNOPurity:Min. 90%Color and Shape:Clear LiquidMolecular weight:161.98 g/mol1-[(2R)-2-(Hydroxymethyl)pyrrolidin-1-yl]ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H13NO2Purity:Min. 95%Molecular weight:143.18 g/molEthyl 2-[(benzenesulfonyl)methyl]prop-2-enoate
CAS:<p>Ethyl 2-[(benzenesulfonyl)methyl]prop-2-enoate is a chemical compound that is commonly used as a building block in the synthesis of other compounds. It has shown to be effective in research, as it can be used as an intermediate or a reaction component. CAS No. 89295-32-9 is the Chemical Abstracts Service registry number for this chemical. This compound is also known by its synonym of ethyl propanoate benzenesulfonate, and it has been found to have useful properties such as being a versatile building block and being a fine chemical. This product is high quality and is a reagent that has been found to be useful in many chemical reactions.</p>Formula:C12H14O4SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:254.3 g/mol5-Chloro-indan-2-ylamine hydrochloride
CAS:Controlled Product<p>5-Chloro-indan-2-ylamine hydrochloride is a chemical that can be used as a building block in the synthesis of other chemicals. It is a reagent and useful scaffold in organic synthesis reactions, such as Friedel-Crafts reactions, and can be used to produce indenes. 5-Chloro-indan-2-ylamine hydrochloride is also an intermediate for the production of complex compounds, fine chemicals, and pharmaceuticals. The CAS number for this chemical is 73536-86-4.</p>Formula:C9H10NCl·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:204.09 g/mol2-(1-Phenyl-1H-1,2,3-triazol-4-yl)propan-2-ol
CAS:<p>2-(1-Phenyl-1H-1,2,3-triazol-4-yl)propan-2-ol is a fine chemical that is used as a research chemical and can also be used as a reaction component for the synthesis of other compounds. 2-(1-Phenyl-1H-1,2,3-triazol-4-yl)propan-2-ol has been shown to be an effective building block for the preparation of complex compounds. It has been found to have high quality and is a versatile building block with many uses in research and development.</p>Formula:C11H13N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:203.24 g/mol2-Bromo-1-(m-tolyl)ethanone
CAS:<p>2-Bromo-1-(m-tolyl)ethanone is a ketone that can be used as an oxidant. It is synthesized by the reaction of 2-bromoethanol and m-tolylmagnesium bromide in ether. The bromoethane reacts with the magnesium to form a Grignard reagent, which then reacts with the alcohol to produce the ketone. This chemical can also be used as a reagent for synthesizing biomolecules such as alkenes or solvents. 2-Bromo-1-(m-tolyl)ethanone is soluble in nonpolar solvents, making it an ideal solvent for reactions involving alkenes and other unsaturated compounds. The sequence of the synthesis involves:</p>Formula:C9H9BrOPurity:Min. 95%Color and Shape:PowderMolecular weight:213.07 g/molBicyclo[2.1.1]hexane-1-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C7H10O2Purity:Min. 95%Molecular weight:126.15 g/mol(3,5,5-Trimethylcyclohex-2-enylidene)malononitrile
CAS:<p>(3,5,5-Trimethylcyclohex-2-enylidene)malononitrile is a versatile compound that has various applications in different fields. It is commonly used as a research chemical and has shown promising results in the development of new medicaments. Its unique structure and properties make it an ideal candidate for further exploration.</p>Formula:C12H14N2Purity:Min. 95%Molecular weight:186.25 g/mol3,4-Furandimethanol
CAS:<p>3,4-Furandimethanol is an antimicrobial agent that is used to treat skin and soft tissue infections. It belongs to the group of compounds called halogens and has a number of natural sources. The fluorescence properties make it a useful tool for biocatalysis, especially in Friedel-Crafts reactions. 3,4-Furandimethanol can be produced from hydrogen chloride, sulfuric acid, and diphenyl ether. This compound is also acetylated by acetic anhydride to produce 3,4-dihydroxymethylfuran (DHMF). 3,4-Furandimethanol has been shown to react with hydrogen sulfate in a polymerization reaction.</p>Formula:C6H8O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.13 g/moltert-Butyl 3-(piperidin-4-yl)azetidine-1-carboxylate
CAS:<p>tert-Butyl 3-(piperidin-4-yl)azetidine-1-carboxylate is a fine chemical that is used as a reagent, research chemical, or speciality chemical. It has been shown to be a versatile building block and useful scaffold for the synthesis of complex compounds. This compound has been shown to undergo a number of reactions, including cyclization and Michael addition.</p>Formula:C13H24N2O2Purity:Min. 95%Molecular weight:240.34 g/mol3-Hydroxyoctanoic acid
CAS:<p>3-Hydroxyoctanoic acid is an activated fatty acid that belongs to the group of short-chain fatty acids. It is a hydroxylated derivative of octanoic acid. 3-Hydroxyoctanoic acid has been shown to have antibiotic-resistant properties in human macrophages, which may be due to its ability to inhibit the enzyme activities of beta-lactamases and penicillinase. 3-Hydroxyoctanoic acid also has a nutrient effect on bacteria, preventing the formation of ester linkages between fatty acids and alkanoic acids. This activity may be due to its effects on energy metabolism in bacteria, which may be caused by its ability to inhibit cyclic lipopeptide synthesis and its effects on the citrate cycle.</p>Formula:C8H16O3Purity:Min. 95%Molecular weight:160.21 g/molPutrescine dihydrochloride
CAS:<p>Putrescine is a polyamine plant growth regulator affecting the synthesis of macromolecules. Promotes adventitious root formation. Precursor of spermidine.</p>Formula:C4H14Cl2N2Purity:Min. 98.0 Area-%Molecular weight:161.08 g/molRef: 3D-P-8000
1kgTo inquire5kgTo inquire10kgTo inquire25kgTo inquire2500gTo inquire-Unit-kgkgTo inquire5-Phenyl-3H-furan-2-one
CAS:<p>5-Phenyl-3H-furan-2-one is an antiviral agent that belongs to the group of aldehydes. It is used as an active ingredient in influenza vaccines. The virus is inactivated by 5-phenyl-3H-furan-2-one and produces a recemic product that can be detected with a branched chain profile after chemical hydrolysis.</p>Formula:C10H8O2Purity:Min. 95%Color and Shape:PowderMolecular weight:160.17 g/mol(1S,3S)-1-(Boc-amino)cyclohexan-3-amine
CAS:<p>Versatile small molecule scaffold</p>Formula:C11H22N2O2Purity:Min. 95%Molecular weight:214.3 g/mol2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride
CAS:Controlled Product<p>2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride is an organic chemical compound that belongs to the group of versatile building blocks. It is a colorless solid and has a melting point of 160°C. 2-(7-Bromo-1H-indol-3-yl)ethanamine hydrochloride can be used as a research chemical, reagent, or specialty chemical. This compound is a useful building block for the synthesis of complex compounds and can be used as a reaction component in the synthesis of useful scaffolds.</p>Formula:C10H12BrClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:275.57 g/mol4-Acetamidothiophenol
CAS:<p>4-Acetamidothiophenol (4AAT) is an organic compound that has been used in the treatment of inflammatory bowel disease. It has a chemical structure that resembles 5-hydroxytryptamine (5-HT), which is a neurotransmitter and hormone involved in regulating mood and appetite. 4AAT is also used as a reagent in the treatment of wastewater, where it reacts with sulfide to form thiosulfate. In acidic environments, 4AAT undergoes chemical ligation reactions to form covalent bonds with other molecules. Surface-enhanced Raman spectroscopy was used to study the adsorption mechanism of 4AAT on polystyrene particles. This technique revealed that 4AAT binds to the surface of polystyrene particles through hydrophobic interactions and hydrogen bonding with functional groups on the particle surface. The inhibition study showed that 4AAT inhibits 5-hydroxytryptamine receptors.br></p>Formula:C8H9NOSPurity:Min. 95%Color and Shape:PowderMolecular weight:167.23 g/mol2-Amino-4-methyl-N-(1,3-thiazol-2-yl)pentanamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H15N3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:213.3 g/mol3-(2-Aminoethyl)benzenesulfonamide
CAS:<p>3-(2-Aminoethyl)benzenesulfonamide (AEEBS) is a pyridine derivative that can be used as a reagent, speciality chemical, or in the synthesis of other compounds. AEEBS is an amine building block and has been used in the preparation of a variety of complex organic compounds, such as pharmaceuticals. This product is also useful for research purposes and can be used to synthesize different organic compounds.</p>Formula:C8H12N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:200.26 g/mol2-Chloro-N-(2-methoxybenzyl)acetamide
CAS:<p>2-Chloro-N-(2-methoxybenzyl)acetamide is a fine chemical that can be used as a versatile building block in the synthesis of many compounds. It is also a research chemical and reagent with potential use in the production of pharmaceuticals, agricultural chemicals, and pesticides. The compound has been shown to have useful properties for use in complex syntheses, such as its reactivity toward amines and alcohols, which makes it a useful intermediate for the synthesis of other compounds. 2-Chloro-N-(2-methoxybenzyl)acetamide is an excellent high quality reagent that can be used for many purposes.</p>Formula:C10H12ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:213.66 g/mol2-(1-Methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetohydrazide
CAS:Controlled Product<p>2-(1-Methyl-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetohydrazide is a fine chemical that is a versatile building block in the synthesis of complex compounds. It is also a useful intermediate for the synthesis of pharmaceuticals and agrochemicals. CAS No. 938018-24-7</p>Formula:C8H10N6O2Purity:Min. 95%Molecular weight:222.2 g/mol2-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid
CAS:<p>2-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid is a high quality reagent. It is a useful intermediate for the synthesis of various complex compounds. This compound is also a useful scaffold and building block for research chemicals. 2-{[(9H-Fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-6-carboxylic acid is versatile in that it can be used as a reaction component in different reactions.</p>Formula:C25H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:399.4 g/molN1-(4,5-Dihydro-1H-imidazol-2-yl)benzene-1,4-diamine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H14Cl2N4Purity:Min. 95%Color and Shape:PowderMolecular weight:249.14 g/mol(4-Azidophenyl)methanol
CAS:<p>4-Azidophenylmethanol is a nucleophilic amine that can be synthesized from the reaction of an azide with a methoxide. 4-Azidophenylmethanol can be used to generate nitro groups in organic synthesis. It has also been shown to have cytotoxic activity against prostate cancer cells and malignant brain cancer. 4-Azidophenylmethanol also has the ability to react with squamous carcinoma cells, forming methides and causing cell death. This chemical is stable at low temperatures and does not react with water.</p>Formula:C7H7N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:149.15 g/mol3-Cyclohexyl-1,1-dimethylurea
CAS:<p>3-Cyclohexyl-1,1-dimethylurea is a chemical compound that can be used in industrial processes. It is stable and controllable, but must be handled with care as it reacts with water. The compound does not react with cariprazine or any other drugs at room temperature. 3-Cyclohexyl-1,1-dimethylurea has been shown to be an effective reagent for the synthesis of amides from carboxylic acids.</p>Formula:C9H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.25 g/molN-(2-Chlorophenyl)glycine
CAS:<p>N-(2-Chlorophenyl)glycine is an optical isomer of glycine that was synthesized by the photocyclization of 2-chlorobenzaldehyde using KI as a catalyst. It has been shown to be an active inhibitor of platelet aggregation and activation, with a potency comparable to clopidogrel. N-(2-Chlorophenyl)glycine may be used in pharmaceuticals for the prevention of thrombosis and stroke, particularly in patients who are at high risk for these complications. The synthesis of this compound requires the use of an organic solvent and chiral reagents.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.61 g/mol2,6-Dimethoxy-4-propylphenol
CAS:<p>2,6-Dimethoxy-4-propylphenol is an organic solvent that is used in the synthesis of pharmaceuticals and agricultural chemicals. It is also a precursor for lignin, a natural polymer found in plants. 2,6-Dimethoxy-4-propylphenol can be converted to 2,6-dimethoxyphenol by hydrolysis with water vapor or an acid catalyst. The skeleton of 2,6-dimethoxy-4-propylphenol is a carbon chain with ether linkages that are susceptible to hydrolysis reactions. These reactions produce monomers and fatty acids.</p>Formula:C11H16O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:196.24 g/mol4-[(2-Hydroxyethyl)amino]-3-nitrobenzamide
CAS:<p>4-[(2-Hydroxyethyl)amino]-3-nitrobenzamide is a cationic surfactant that can be used as a glossing agent in hair care products. It is an isopropyl alcohol-soluble and silicone-free compound that has been shown to reduce the viscosity of aqueous systems, such as shampoo preparations. This product has been shown to improve the wet combability and dry detangling properties of hair. 4-[(2-Hydroxyethyl)amino]-3-nitrobenzamide is also useful for the production of polyvinyl chloride particles, which are commonly used in cosmetics.</p>Formula:C9H11N3O4Purity:Min. 95%Color and Shape:PowderMolecular weight:225.2 g/mol2,3,4,6-Tetra-O-benzyl-D-galactopyranose
CAS:<p>2,3,4,6-Tetra-O-benzyl-D-galactopyranose is an isomeric sugar that is found in a variety of natural and synthetic carbohydrates. It has been shown to inhibit glycosidase enzymes such as aminoglycoside N-acetyltransferases and α-glycosidases. The stereoselective properties of 2,3,4,6-Tetra-O-benzyl-D-galactopyranose make it a good candidate for the treatment of drug resistant bacteria. This compound has been shown to have inhibitory activity against the hydrolase family of enzymes that includes proteases, lipases, and phospholipases.</p>Formula:C34H36O6Purity:Min. 95%Color and Shape:PowderMolecular weight:540.6 g/molTrans-methylisoeugenol
CAS:<p>Trans-methylisoeugenol is a natural compound that has been shown to have anti-inflammatory, antioxidant, and immunomodulatory properties. It is a metabolite of isoeugenol, which is a constituent of the essential oils from plants such as angelica dahurica and eugenia caryophyllata. Trans-methylisoeugenol binds to the glucuronide conjugate receptor on the cell surface, leading to various effects including inflammatory responses. Trans-methylisoeugenol also inhibits the activity of enzymes such as benzalkonium chloride and eugenol that are responsible for inflammation. Molecular docking analysis predicts that trans-methylisoeugenol may bind to the same site on the receptor as benzalkonium chloride.</p>Formula:C11H14O2Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:178.23 g/mol1-[3-(Trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid
CAS:<p>1-[3-(Trifluoromethyl)phenyl]-1H-1,2,3-triazole-4-carboxylic acid (TFTCA) is a versatile building block used as a reagent in research and speciality chemical synthesis. TFTCA is used as a reactant in the synthesis of complex compounds and can be used as an intermediate or scaffold. The compound has been used to synthesize drugs such as 3,5-dichloro-N-(3-(trifluoromethyl)phenyl)-2-thiophenecarboxamide (PF23410), which is a potent inhibitor of protein kinase C.</p>Formula:C10H6F3N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:257.17 g/mol4-[(1E)-2-(3-Hydroxyphenyl)ethenyl]phenol
CAS:<p>4-[(1E)-2-(3-Hydroxyphenyl)ethenyl]phenol is a metabolite of estrone sulfate. It is a potent estrogen that can be used in the treatment of prostate cancer, to inhibit the growth of cancer cells. 4-[(1E)-2-(3-Hydroxyphenyl)ethenyl]phenol has been shown to have antiestrogenic activity in breast cancer cell lines and to inhibit the formation of estrogen analogs in vitro. 4-[(1E)-2-(3-Hydroxyphenyl)ethenyl]phenol has been used as an estrogen receptor ligand in transfection experiments with human breast cancer cells, resulting in inhibition of target gene expression. The molecule also inhibits DNA polymerase activity and is believed to form carcinogenic nitrosamines and diazonium ions when subjected to nitrite and hydrogen peroxide. This molecule also exhibits weak antioxidant activity, which may be</p>Formula:C14H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:212.24 g/mol4-Cyclobutylbenzaldehyde
CAS:<p>4-Cyclobutylbenzaldehyde is a versatile building block that is used in the synthesis of complex compounds. This chemical is a reagent and speciality chemical which can be used for research purposes. It also has potential use as an intermediate or scaffold in organic synthesis. 4-Cyclobutylbenzaldehyde is a high quality compound with a CAS number of 875306-94-8.</p>Formula:C11H12OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.22 g/mol1-[4-(2-Methoxyethyl)phenoxy]propan-2-one
CAS:<p>1-[4-(2-Methoxyethyl)phenoxy]propan-2-one is a useful scaffold for organic synthesis. It is a versatile building block that can be used as an intermediate in the synthesis of complex compounds with pharmaceutical, agrochemical and other applications.1-[4-(2-Methoxyethyl)phenoxy]propan-2-one is also a reagent in chemical reactions, and has been used to synthesize other compounds such as 1-[4-(2-Methoxyethyl)phenoxy]propan-2-ol (CAS No. 1155083-54-7). This compound has been shown to have good reactivity and high quality, making it an excellent research chemical.</p>Formula:C12H16O3Purity:Min. 95%Molecular weight:208.25 g/mol6-Chloro-1H-pyrazolo[3,4-b]pyridine
CAS:<p>6-Chloro-1H-pyrazolo[3,4-b]pyridine (6CPD) is a synthetic compound that acts as a cation channel blocker. 6CPD has been shown to inhibit fatty acid oxidation and cardiac uptake of fatty acids in the heart by blocking the uptake of fatty acids into the mitochondria. 6CPD also inhibits the proton uptake in the mitochondria and reduces oxygen consumption. The compound can be transplacental, which means it crosses the placenta from mother to fetus, which may cause fetal death. 6CPD is an endogenous compound that is involved in death by reducing cell proliferation and inhibiting DNA synthesis.</p>Formula:C6H4ClN3Purity:Min. 95%Molecular weight:153.57 g/molD-Valinol
CAS:<p>D-Valinol is a synthetic compound that contains a chiral alcohol group. It is an ester hydrochloride salt of D-valinol and has been shown to be clinically effective in treating chronic lymphocytic leukemia (CLL). This drug is a potent inhibitor of the bcr-abl kinase, which is involved in the regulation of protein synthesis. D-Valinol binds to the kinase domain of this enzyme and inhibits its activity by preventing it from transferring phosphate groups from ATP to tyrosine residues on proteins. D-Valinol also inhibits chloride channels, which are required for cell survival.</p>Formula:C5H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:103.16 g/mol4-Vinylbenzoic acid
CAS:<p>4-Vinylbenzoic acid is a water-insoluble polymer that has been shown to have bacteriostatic and fungistatic properties. 4-Vinylbenzoic acid inhibits bacterial growth by binding to the enzyme diphenolase, which is involved in the synthesis of cell wall precursors. This polymer also binds to cationic surfactants and is soluble in organic solvents such as ethanol and acetone. The mechanism of inhibition of fungal growth is not known, but it may be due to hydrogen bonding interactions with the cell membrane.<br>4-Vinylbenzoic acid has been shown to be effective against human serum, although it does not inhibit bacterial growth in this medium.</p>Formula:C9H8O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:148.16 g/molVal-Cit-PAB-MMAE
CAS:<p>Val-Cit-PAB-MMAE is a linker that has been conjugated to a monoclonal antibody (Val-Cit) and a cytotoxic agent (MMAE). This linker is designed to provide predictable strategies for site-specific conjugation of therapeutic agents to antibodies. The Val-Cit sequence facilitates the attachment of the linker to the antibody, while MMAE targets cancer cells through its chemotherapeutic effect. The linker provides an anti-cancer drug with an increased halflife in vivo, which may be due to its physicochemical properties. Val-Cit-PAB-MMAE also has the potential for use in other applications such as diagnostics and biosensors.</p>Formula:C58H94N10O12Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:1,123.43 g/mol3,4,5-Trihydroxybenzamide
CAS:<p>3,4,5-Trihydroxybenzamide (THB) is an active agent that inhibits the synthesis of prostaglandin J2. It has been shown to inhibit the uptake of fatty acids in rat liver cells by blocking fatty acid binding proteins. THB has also been shown to inhibit the chemical structures of nitro and epidermal growth factor. 3,4,5-Trihydroxybenzamide can be used as a cancer treatment by inhibiting the growth and spread of cancer cells. This drug is also believed to have a protective effect on the skin by reducing inflammation and increasing cell proliferation.<br>THB is currently being researched for its ability to suppress histone proteins and growth factors such as HGF or EGF in human HL60 cells.</p>Formula:C7H7NO4Purity:Min. 98 Area-%Color and Shape:Off-White PowderMolecular weight:169.13 g/mol3,4,5-Trimethoxycinnamic acid
CAS:<p>3,4,5-Trimethoxycinnamic acid (TMC) is a hydroxycinnamic acid that is an intermediate in the synthesis of protocatechuic acid. TMC has been found to have an inhibitory effect on the matrix metalloproteinase activity in the cerebellar granule cells and may be useful for treating allergic reactions. It also has anti-inflammatory properties and can be used as a replacement for sodium carbonate in certain industrial processes. TMC also has been shown to have GABA-ergic effects, increasing locomotor activity and reducing anxiety. TMC can also be used as a Chinese herb for the treatment of ganoderma lucidum.</p>Formula:C12H14O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:238.24 g/molPyridine-2-sulfonamide
CAS:<p>Pyridine-2-sulfonamide is a synthetic drug that has been shown to inhibit the growth of cancer cells. It binds to the endothelin-A receptor, which is found in many tissues including the heart, brain, and skin. This binding inhibits the binding of epidermal growth factor to its receptor. Pyridine-2-sulfonamide also inhibits pancreatitis by inhibiting the production of hydrogen ions from hydrochloric acid and reducing inflammation. This drug has been shown to be effective against HIV infection.</p>Formula:C5H6N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:158.18 g/mol2,4,6-Trihydroxybenzoic acid methyl ester
CAS:<p>2,4,6-Trihydroxybenzoic acid methyl ester is a synthetic compound that has been used in animal studies to investigate the inflammatory effects of substances. It has been shown to have anti-inflammatory properties in vitro and in vivo. Furthermore, 2,4,6-Trihydroxybenzoic acid methyl ester has been shown to inhibit the production of tumour necrosis factor-α (TNF-α) and other cytokines. This drug also has anti-fungal activity against Candida albicans and Aspergillus fumigatus. 2,4,6-Trihydroxybenzoic acid methyl ester is biodegradable.</p>Formula:C8H8O5Purity:Min. 95%Color and Shape:PowderMolecular weight:184.15 g/mol2,4,5-Trimethylbenzaldehyde
CAS:<p>2,4,5-Trimethylbenzaldehyde is a cell line that can be used to study the oxidation of α-pinene. It is a chemical compound that belongs to the group of aromatic compounds and has been shown to have high cytotoxicity. It has been found to oxidize other molecules in the body with an electron acceptor such as oxygen or another molecule. 2,4,5-Trimethylbenzaldehyde has also been shown to have biological properties. This product is being researched for its ability to inhibit fatty acid synthesis and reduce cholesterol production in the liver.</p>Formula:C10H12OPurity:Min. 95%Molecular weight:148.2 g/mol2,4,5-Trimethoxybenzaldehyde
CAS:<p>2,4,5-Trimethoxybenzaldehyde is a natural compound that belongs to the group of sephadex g-100. It is used as an absorbent and has been shown to react with human immunoglobulin in the presence of tiglic acid. The reaction mechanism for this chemical is not well understood but it is believed that intermolecular hydrogen bonding may be occurring. 2,4,5-Trimethoxybenzaldehyde has been shown to have anti-inflammatory effects when tested on rats in a laboratory setting. This chemical has also been used as an analytical reagent for biological samples and biological studies as well as a preparative hplc column. Optical sensors have also been used to detect this chemical in various types of optical sensing experiments. X-ray crystal structures have also been obtained for this compound using synchrotron radiation.</p>Formula:C10H12O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:196.2 g/mol2,3,4-Trimethoxybenzoic acid
CAS:<p>2,3,4-Trimethoxybenzoic acid is a molecule that has been shown to stimulate epidermal growth. It is a methylating agent that can be used to produce 2-hydroxybenzoic acid from protocatechuic acid. The hydroxy group on the 2,3,4-trimethoxybenzoic acid binds to the chloride ion in the protocatechuic acid and removes it from the molecule. This reaction mechanism is supported by x-ray crystal structures of protocatechuic acid and 2,3,4-trimethoxybenzoic acid.</p>Formula:C10H12O5Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/mol2,3,4-Trimethoxy-6-methylbenzaldehyde
CAS:<p>2,3,4-Trimethoxy-6-methylbenzaldehyde is a synthetic coumarin with antibacterial activity. It is synthesized by the condensation of 3-hydroxyacetophenone and benzaldehyde. 2,3,4-Trimethoxy-6-methylbenzaldehyde has been shown to have antibacterial activity against both Gram-positive and Gram-negative bacteria. This molecule has also been shown to inhibit the growth of Gram negative bacteria in the presence of hydrogen peroxide. The crystal structure of this molecule was determined by XRD analysis and shows that it contains a dihedral angle of about 155°.</p>Formula:C11H14O4Purity:Min. 95%Molecular weight:210.23 g/mol2,4,6-Trimethylbenzoic acid
CAS:<p>2,4,6-Trimethylbenzoic acid is a molecule that belongs to the class of carboxylates. It has been shown to exhibit anticarcinogenic properties in patients with cervical cancer. 2,4,6-Trimethylbenzoic acid inhibits the growth of cervical cancer cells by blocking the activation of ferrocenecarboxylic acid (FCCA). This compound also blocks the activity of hydrogen bond and nitrogen atoms that are essential for cell division and development. 2,4,6-Trimethylbenzoic acid is used as an intermediate in the production of ferrocene derivatives. It can be used for acylation reactions with aromatic or aliphatic amines under acidic conditions.</p>Formula:C10H12O2Purity:Min. 95%Color and Shape:PowderMolecular weight:164.2 g/mol2,4,6-Trimethoxybenzonitrile
CAS:<p>2,4,6-Trimethoxybenzonitrile is a ligand that forms coordination complexes with metal ions. It can be used to make N-oxide compounds and reaction products with aryl chlorides. The 2,4,6-trimethoxybenzonitrile ligand has been shown to form cross-coupling complexes with benzotriazolyl. This compound is soluble in organic solvents and has a vapor pressure of 0.0025 mm Hg at 25°C. The molecular weight of this compound is 196.2 g/mol and its melting point is 190°C. 2,4,6-Trimethoxybenzonitrile has a symmetric molecule in the gas phase and an asymmetric molecule in solution due to the interactions of hydrogen bonding and van der Waals forces.</p>Formula:C10H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:193.2 g/mol2,4,6-Trihydroxybenzophenone
CAS:<p>2,4,6-Trihydroxybenzophenone is a phenolic compound that has been shown to have significant inhibitory activities against the growth of bacteria in vitro. It can be used as a preservative for oils and fats. This product also inhibits the benzoate degradation pathway in E. coli and inhibits the synthesis of phenylpropanoids by inhibiting the activity of phenylalanine ammonia-lyase (PAL). 2,4,6-Trihydroxybenzophenone also has an inhibitory effect on cell proliferation and induces apoptosis in human leukemia cells. 2,4,6-Trihydroxybenzophenone belongs to the group of compounds called hypericins (hyperforin) that are produced by Hypericum perforatum plants. The biosynthesis of this molecule is thought to involve two consecutive hydroxylations at positions 4 and 6 on the aromatic ring.</p>Formula:C13H10O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:230.22 g/mol2,4,6-Trichlorobenzonitrile
CAS:<p>2,4,6-Trichlorobenzonitrile is a chlorine-containing chemical that has been used as a pesticide. It is a highly toxic substance and can be fatal if ingested. 2,4,6-Trichlorobenzonitrile is converted to chloride in soil and water by microbial action. This chemical can be activated by light or temperature changes and is used in the production of pesticides that are phytotoxic. It also has been shown to have thermodynamic properties that allow it to act as an environmental pollutant. 2,4,6-Trichlorobenzonitrile can react with sulfoxides to form chloromethylation products such as 2,3,5-trichloroethanol. These reactions are catalyzed by metal ions such as Fe(II) and Mn(II).</p>Formula:C7H2Cl3NPurity:Min. 95%Color and Shape:PowderMolecular weight:206.46 g/mol3,4,5-Tribromobenzoic acid
CAS:<p>3,4,5-Tribromobenzoic acid is a metabolite of 3-indoleacetic acid. It is excreted in the urine and has a phaseolus-like physiological activity. This compound has been found to reduce the number of internodes in plants and increase the number of subjacent nodes. In addition, it has been shown to inhibit abscission (the separation of plant parts) by inhibiting the release of auxin from the upper node. The structural properties of 3,4,5-tribromobenzoic acid are similar to those of benzoic acid and it can be found naturally in some plants. Diversity in this chemical has been found among different species: for example, 2,3,5-triiodobenzoic acid is only present in citrus fruits such as oranges and lemons.</p>Formula:C7H3Br3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:358.81 g/mol3,4,5-Trimethoxyacetophenone
CAS:<p>3,4,5-Trimethoxyacetophenone is a natural product that has been shown to be an antimycotic. It has significant cytotoxicity against A549 cells and also inhibits the growth of cancer cells in culture. 3,4,5-Trimethoxyacetophenone has a low bioavailability due to its chemical properties and inhibitory effects on CYP3A4. This compound is metabolized by the liver into metabolites with inhibitory properties. 3,4,5-Trimethoxyacetophenone also binds to methoxy groups on proteins.</p>Formula:C11H14O4Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:210.23 g/mol3,4,5-Tribromoacetophenone
CAS:<p>3,4,5-Tribromoacetophenone is a high quality and versatile chemical with many special applications. It is an important intermediate for the production of various chemicals, such as plastics and pharmaceuticals. This compound can be used as a starting material for the synthesis of more complex compounds by reacting with other chemicals. 3,4,5-Tribromoacetophenone also has a number of useful properties that make it ideal for research purposes.</p>Formula:C8H5Br3OPurity:Min. 95%Color and Shape:PowderMolecular weight:356.84 g/mol2,4,6-Trimethoxybenzoic acid
CAS:<p>2,4,6-Trimethoxybenzoic acid (TMB) is a monomer that belongs to the class of organic compounds known as phenols. It can undergo dehydrogenation reactions with nitroethane in the presence of trifluoroacetic acid and catalytic amounts of hydrogen gas. TMB has been shown to interact with an allyl group in other molecules. The reaction system was studied under different flow rates and was found to be best described by an isotherm equation.</p>Formula:C10H12O5Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/mol3,4,5-Trihydroxytoluene
CAS:<p>Substrate for peroxidase</p>Formula:C7H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:140.14 g/mol2,4,6-Trihydroxytoluene
CAS:<p>2,4,6-Trihydroxytoluene is a phenolic compound with an intense yellow color. It is used for the preparation of dryopteris and as a fabric dye. 2,4,6-Trihydroxytoluene is also used in the production of pharmaceuticals and as a chemical intermediate. 2,4,6-Trihydroxytoluene has been shown to inhibit the growth of bacteria by binding to one or more hydroxyl groups on the bacterial cell wall. This binding prevents the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.</p>Formula:C7H8O3Purity:Min. 95%Color and Shape:Red PowderMolecular weight:140.14 g/mol2',3',4'-Trihydroxyacetophenone
CAS:<p>2',3',4'-Trihydroxyacetophenone is a polycarboxylic acid that has potent inhibitory activity against tyrosinase, an enzyme that catalyzes the conversion of tyrosine to DOPA. This compound can be used as a cross-linking agent for polymerization reactions and has been shown to have optimum inhibitory concentrations in the range of 0.01-1 mM. 2',3',4'-Trihydroxyacetophenone inhibits the production of melanin by inhibiting tyrosinase and can be used as a skin whitening agent. In addition, this compound can be used as a cox-2 inhibitor in food composition and may also be useful in preventing or treating inflammatory conditions such as asthma and arthritis.</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:168.15 g/mol3,4,5-Trihydroxybenzaldehyde monohydrate
CAS:<p>3,4,5-Trihydroxybenzaldehyde monohydrate is a chemical compound that belongs to the class of aromatic hydrocarbons. It has been shown to have a neurotoxic effect on the mouse brain and is used in the diagnosis of neurological diseases. 3,4,5-Trihydroxybenzaldehyde monohydrate is also used as an intermediate in the synthesis of other chemicals. The molecular formula for this substance is C9H7O3 and it contains three nitrogen atoms. The molecular weight is 179.06 g/mol and its sequence length is 707 amino acids long. This substance has been found to be present in humans with chronic kidney disease and insulin resistance.</p>Formula:C7H6O4·H2OPurity:(%) Min. 95%Color and Shape:PowderMolecular weight:172.14 g/molN,N'-Thiocarbonyldiimidazole
CAS:<p>N,N'-Thiocarbonyldiimidazole is a potent inhibitor of the enzyme acetylcholinesterase. It is used in research as an inhibitor molecule for receptor activity and to study the mechanism of action of other drugs. N,N'-Thiocarbonyldiimidazole inhibits the production of ester hydrochloride by rat liver microsomes and muscle cell proliferation. In addition, this compound has been shown to be a protonophore that can transport protons across membranes without energy input. This can be done through Langmuir adsorption isotherm and electrochemical impedance spectroscopy.</p>Formula:C7H6N4SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:178.22 g/molL-Tryptophan β-naphthylamide
CAS:<p>L-Tryptophan beta-naphthylamide is a fine chemical that is useful for research purposes. It can be used as a versatile building block in the synthesis of other chemicals and can also be used as a reaction component. L-Tryptophan beta-naphthylamide has been used to synthesize complex compounds such as 5,6-dihydroindolizine, which has been shown to have anti-inflammatory properties. This compound can also be used as a reagent in organic synthesis.</p>Formula:C21H19N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:329.4 g/mol3,5,6-Trichlorosalicylic acid
CAS:<p>3,5,6-Trichlorosalicylic acid binds to the active site of bacterial 5-nitrosalicylic acid reductase and inhibits its activity. It is an inhibitor of proton-translocating ATPases. 3,5,6-Trichlorosalicylic acid has been shown to be effective against a variety of bacteria at low concentrations. 3,5,6-Trichlorosalicylic acid has also been shown to inhibit some physiological activities such as the light emission and chemiluminescent reaction of luciferin in fireflies. This chemical reacts with chloride ions to produce light.</p>Formula:C7H3Cl3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:241.46 g/mol2,4,6-Trihydroxybenzaldehyde
CAS:<p>2,4,6-Trihydroxybenzaldehyde is a polymerase chain inhibitor that blocks the synthesis of DNA and RNA. It has been shown to have significant cytotoxicity in vitro and has been used as an antimicrobial agent to inhibit the growth of bacteria. 2,4,6-Trihydroxybenzaldehyde also inhibits tetracycline resistance in Mycobacterium tuberculosis (Mtb) by inhibiting the production of proteins vital for bacterial cell division. This compound is structurally related to naturally occurring compounds such as anthocyanins and it has been shown to have inhibitory properties on mitochondrial membrane potential, which may be due to its ability to inhibit protein synthesis and induce apoptosis. The analytical methods used for this compound are thin layer chromatography and high performance liquid chromatography.</p>Formula:C7H6O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:154.12 g/molThieno[3,2,-b]thiophene-2-carbaldehyde
CAS:<p>Thieno[3,2,-b]thiophene-2-carbaldehyde is a molecule that can be used in supramolecular chemistry. It has processability and pharmacokinetic properties as well as a good morphology. This molecule has been shown to be an excellent chemosensor. Thieno[3,2,-b]thiophene-2-carbaldehyde has also been shown to enhance the optical properties of semiconducting nanocrystals. The supramolecular chemistry of this molecule will allow for it to be analyzed with simulations and the optical properties will provide for its enhancement.</p>Formula:C7H4OS2Purity:Min. 95%Color and Shape:PowderMolecular weight:168.24 g/molDL-Tyrosine
CAS:<p>DL-Tyrosine is a non-essential amino acid that can be synthesized in the body from phenylalanine or obtained from food. DL-Tyrosine is a precursor of the neurotransmitter dopamine, which is involved in regulating mood, movement, and cognitive functions. DL-Tyrosine has been shown to inhibit the conversion of tyrosine to 3,4-dihydroxyphenylacetic acid (DOPAC) by dopamine β-hydroxylase. Tyrosine also prevents the formation of reactive oxygen species due to its chemical stability and ability to scavenge free radicals. DL-Tyrosine may have implications for treating Parkinson's disease, ADHD, depression, and chronic fatigue syndrome.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol1,3,3-Trimethoxypropene
CAS:<p>1,3,3-Trimethoxypropene is a fluorophore that can be used for the labeling of nucleic acids. It has been shown to be photostable and can be used in fluorescence techniques. 1,3,3-Trimethoxypropene has also been used in structural biology research and studies on the physicochemical properties of fluorescent probes. This compound can also be used as a building block for the synthesis of supramolecular structures and conjugates with other molecules that have different properties. 1,3,3-Trimethoxypropene is a fluorophore that emits cyanines in the visible range of light.</p>Formula:C6H12O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:132.16 g/mol2-Amino-5-chloro-N-methoxy-N-methylbenzamide
CAS:<p>Versatile small molecule scaffold</p>Formula:C9H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:214.65 g/mol1,2,4-Triazole
CAS:<p>1,2,4-Triazole is a heterocyclic compound that is used as an intermediate in the synthesis of many other organic compounds. It can be obtained by reacting trifluoroacetic acid with nitrobenzene in the presence of ammonia. This reaction yields a protonated 1,2,4-triazole and ammonium chloride as byproducts. The thermodynamic data for this compound has been determined using an electrochemical impedance spectroscopy method and it was found that the protonation state of 1,2,4-triazole depends on pH. <br>1,2,4-Triazole has been shown to cause genotoxic effects in carcinoma cell lines. It is also capable of inhibiting the growth of bacteria by binding to nitrogen atoms present on their surface. This leads to a decrease in bacterial activity and may be useful for biological treatment purposes. Nitro groups are able to react with 1,2,4</p>Formula:C2H3N3Purity:Min. 95%Color and Shape:PowderMolecular weight:69.07 g/molThiamine pyrophosphate
CAS:<p>Thiamine derivative; coenzyme of transketolase</p>Formula:C12H19ClN4O7P2SPurity:Min. 93%Color and Shape:White PowderMolecular weight:460.77 g/mol3,4,5-Trimethoxyphenylacetic acid
CAS:<p>3,4,5-Trimethoxyphenylacetic acid is a synthetic compound that is used as an anticancer drug. It has been shown to inhibit the growth of cancer cells in vitro and in vivo by binding to the DNA. 3,4,5-Trimethoxyphenylacetic acid has been shown to be stereoselective with respect to the anticancer activity of the two isomers. The hydroxyl group present on one side of the molecule may be responsible for this effect. 3,4,5-Trimethoxyphenylacetic acid also inhibits enzymes called oxidases that are involved in the production of prostaglandins from arachidonic acid (prostaglandins play a role in inflammation). This property may account for its anti-inflammatory effects.</p>Formula:C11H14O5Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.23 g/molTocinoic acid trifluroacetate
CAS:<p>Please enquire for more information about Tocinoic acid trifluroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H44N8O10S2•C2HF3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:854.85 g/mol2,2,4,6-Tetramethyl-1,3-dioxan-5-one
CAS:<p>Please enquire for more information about 2,2,4,6-Tetramethyl-1,3-dioxan-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H14O3Purity:Min. 95%Color and Shape:PowderMolecular weight:158.2 g/molL-Tyrosine
CAS:<p>Amino acid; precursor to neurotransmitters, hormones, pigments, natural phenols</p>Formula:C9H11NO3Color and Shape:White PowderMolecular weight:181.19 g/mol1-Azaspiro[3.5]nonane
CAS:<p>1-Azaspiro[3.5]nonane is a versatile building block with many uses in research and industrial chemistry. It can be used as a reagent for the synthesis of various organic compounds, or as an intermediate to synthesize more complex molecules. 1-Azaspiro[3.5]nonane is a high quality compound that is sold at a competitive price. The versatility of this compound makes it useful in many different reactions, and it can be used as a scaffold for the construction of more complex structures.</p>Formula:C8H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:125.21 g/mol(2S,4S)-4-Methoxypyrrolidine-2-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Formula:C6H11NO3Purity:Min. 95%Molecular weight:145.16 g/mol4,6-Pyrimidinedicarboxylic acid
CAS:<p>4,6-pyrimidinedicarboxylic acid is a synthetic compound that is used as a pharmaceutical preparation. It has been shown to have minimal inhibitory concentrations against many bacterial species, including Enterobacteriaceae, Pseudomonas aeruginosa, and Staphylococcus aureus. 4,6-pyrimidinedicarboxylic acid has shown antibacterial activity in the presence of a halogeno or hydroxyl groups. This compound also has matrix metalloproteinase inhibiting activity and can be used to treat degenerative diseases such as cancer or Alzheimer's disease. 4,6-pyrimidinedicarboxylic acid has been studied for its light emitting properties and protein–protein interactions. The light emission properties are due to the intramolecular hydrogen transfer between two hydroxyl groups on the molecule.</p>Formula:C6H4N2O4Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:168.11 g/mol2-Phenoxybenzoic acid
CAS:<p>2-Phenoxybenzoic acid is a hydrochloride salt that is used as a reagent in analytical chemistry. It reacts with the carboxylate group of amino acids, proteins, and peptides to form a stable, water-soluble complex. The reaction is typically monitored by measuring the change in optical density at 260 nm. 2-Phenoxybenzoic acid reacts with bcr-abl kinase and colloidal gold to form an insoluble precipitate that can be detected with electron microscopy. This compound also has biological properties such as inhibiting carbonic anhydrase activity and changing the pH of the solution. 2-Phenoxybenzoic acid was originally synthesized from diphenyl ether and phenol (C6H5OH).<br>2-Phenoxybenzoic acid can be converted into 2-(4-nitrophenoxy) benzoic acid by reacting it with sodium nitrite followed by hydrochloric acid</p>Formula:C13H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:214.22 g/molPhenyl salicylate
CAS:<p>Phenyl salicylate is a phenolic compound that is used as an antipyretic and analgesic. It has the ability to inhibit prostaglandin synthesis, which can lead to reduced inflammation in the body. Phenyl salicylate has been shown to bind to specific receptors on cells, which leads to inhibition of prostaglandin synthesis. This receptor binding may also be responsible for its anti-inflammatory properties. Phenyl salicylate is metabolized in the liver and excreted through the kidneys.</p>Formula:C13H10O3Purity:Min. 98%Color and Shape:White PowderMolecular weight:214.22 g/mol2-Amino-4-chloro-6-methylpyridine
CAS:<p>2-Amino-4-chloro-6-methylpyridine (2ACP) is a molecule that has been studied by molecular modeling. This compound inhibits the enzyme tyrosine phosphatase, which is involved in the transmission of signals from outside the cell to inside the cell. 2ACP has a hydrogen bonding interaction with the catalytic site of the enzyme, which blocks its activity and prevents it from transmitting signals to other cells. 2ACP also has an inhibitory effect on fructus amomi and diamine tetraacetic acid (DTA), which are both enzymes involved in bacterial phosphorus metabolism. The structural analysis of 2ACP shows two protonated amino groups and one protonated pyridine group, which may explain its inhibitory effect on these enzymes.</p>Formula:C6H7ClN2Purity:Min. 95%Color and Shape:White PowderMolecular weight:142.59 g/molPotassium nonafluoro-1-butanesulfonate
CAS:<p>Potassium nonafluoro-1-butanesulfonate (NBS) is a chemical compound that is used to remove trifluoroacetic acid from wastewater. It can also be used as an analytical reagent to measure cytosolic calcium concentrations in cells. In addition, NBS has been shown to have a high degree of chemical stability, but it may react with hydrogen fluoride and cause toxicity in humans. The pharmacokinetic properties of this drug are not well-known, but it has been shown to accumulate in the liver and fat tissues and pass into the maternal blood stream during pregnancy. NBS also inhibits the synthesis of p-hydroxybenzoic acid, which leads to hepatic steatosis in mice with diet-induced obesity. This drug also affects 3t3-l1 preadipocytes and human serum.</p>Formula:C4F9KO3SColor and Shape:PowderMolecular weight:338.19 g/molPamoic acid
CAS:<p>Pamoic acid is a natural compound that has been found to exhibit antimicrobial activity against a variety of microorganisms. Pamoic acid is also used in the treatment of infectious diseases, such as leprosy, tuberculosis, and AIDS. The biological properties of pamoic acid are due to its ability to bind with peptide hormones and act as a pharmacological agent. Pamoic acid is able to inhibit the synthesis of peptide hormones by binding to their receptors on the cell surface. This inhibition can lead to immunosuppression (e.g., autoimmune diseases) and mitochondrial membrane depolarization. Pamoic acid is also able to bind with benzalkonium chloride, which may account for some of its antimicrobial activity.<br>Pamoic acid is synthesized from pantothenic acid (vitamin B5) and caproic acid by means of an enzymatic process called transamination.</p>Formula:C23H16O6Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:388.37 g/molPPACK hydrochloride
CAS:<p>Please enquire for more information about PPACK hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H31ClN6O3•xHClPurity:Min. 95%Color and Shape:PowderMolecular weight:487.42 g/mol6-Phenoxy-3-pyridinemethanol
CAS:<p>Please enquire for more information about 6-Phenoxy-3-pyridinemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:201.22 g/mol1,1,2,3,3-Pentachloropropane
CAS:<p>Please enquire for more information about 1,1,2,3,3-Pentachloropropane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H3Cl5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:216.32 g/mol2-(Pyridin-4-ylformamido)acetic acid
CAS:<p>2-(Pyridin-4-ylformamido)acetic acid is a chemical intermediate that is used in the synthesis of other compounds. It is a chemical building block, useful for the production of fine chemicals and speciality chemicals. 2-(Pyridin-4-ylformamido)acetic acid can be used as a reaction component or reagent in organic synthesis. It has been shown to have high purity and quality for research purposes. CAS No. 2015-20-5.br><br>2-(Pyridin-4-ylformamido)acetic acid can be used to synthesize a variety of compounds with different properties, such as antihistamines, antibiotics, antihypertensives, and antipsychotics.</p>Formula:C8H8N2O3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:180.16 g/molPhospho-L-tyrosine disodium
CAS:<p>Phospho-L-tyrosine disodium is a versatile building block that has many different uses in research. It is used as a reagent for the synthesis of other chemicals, such as vitamins, drugs and pesticides. The compound can be used to make high quality, useful intermediates for chemical reactions or as a reaction component. Phospho-L-tyrosine disodium is a speciality chemical that can be used in the production of many complex compounds. This product also has CAS number 1610350-91-8.</p>Formula:C9H10NNa2O6PPurity:Min. 95%Color and Shape:White PowderMolecular weight:305.13 g/mol1-Piperidineethanol
CAS:<p>1-Piperidineethanol is an active analogue of 1-piperidinepropanol. It has been shown to be a 5-HT4 receptor agonist that can inhibit the enzyme matrix polymerase, which is involved in the production of brain infarctions. The reaction mechanism for 1-piperidineethanol is not well understood, but it has been shown to react with hydrogen ions and amines to form a ternary complex. This complex reacts with hydrogen bond donors such as water or alcohols to form a reaction rate. The reaction rate depends on the concentration of hydrogen ions and amines in the solution.</p>Formula:C7H15NOPurity:Min. 99%Color and Shape:Colorless Clear LiquidMolecular weight:129.2 g/mol1H-Pyrazole
CAS:<p>1H-Pyrazole is a pharmacological agent that has been shown to have anti-cancer properties. It is a hydrogen-bonding compound that forms 1:1 complexes with coumarin derivatives, which are found in plants and other natural sources. The 1H-pyrazole ring has been shown to bind to the x-ray crystal structures of mitochondrial membranes and induce changes in their potential. This drug also inhibits the growth of solid tumours in vitro by inhibiting the synthesis of DNA and proteins. In addition, 1H-pyrazole has been shown to be an analytical method for measuring the concentration of natural compounds in water samples.</p>Formula:C3H4N2Purity:Min. 95%Color and Shape:PowderMolecular weight:68.08 g/molL-Phenylalanine
CAS:<p>L-phenylalanine is an amino acid that is naturally present in the human body. It is an essential amino acid, meaning it cannot be synthesized by the body and must be obtained through diet or supplementation. L-Phenylalanine has been shown to inhibit oxidative injury by scavenging reactive oxygen species (ROS) and reducing lipid peroxidation. It also has a protective effect on the intestinal tract by increasing the activity of bowel enzymes and preventing intestinal ulcers. L-Phenylalanine is used in biochemical studies to measure the activities of various enzymes, such as chymotrypsin, aminopeptidase, and carboxypeptidase. L-Phenylalanine can be converted into dopamine and norepinephrine, which are neurotransmitters in the brain that are important for memory, learning, mood regulation, sleep cycles, and other brain functions. L-Phenylalanine toxicity can lead to liver failure</p>Formula:C9H11NO2Color and Shape:White PowderMolecular weight:165.19 g/molPyrene
CAS:<p>Pyrene is a chemical compound that has been found to bind to DNA and inhibit the transcription of genetic information. It has been used as a fluorescence probe in biochemical research, wastewater treatment, and surface methodology. As a redox probe, pyrene can be used to measure the redox potential of reaction solutions. Pyrene has also been used as an analytical method for measuring transfer reactions in biological studies.</p>Formula:C16H10Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:202.25 g/molPiperazin-2-one
CAS:<p>Building block in medicinal chemistry</p>Formula:C4H8N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:100.12 g/molPropiolic acid
CAS:<p>Propiolic acid is a glucuronide conjugate that has been shown to inhibit the JAK1 protein. It is an organic compound with a hydroxyl group at the C-3 position and a trifluoroacetate ester at the C-4 position. Propiolic acid has been shown to be effective in treating autoimmune diseases in CD-1 mice. It is also used as an environmental agent for wastewater treatment, which can remove nitrogen from water by converting it into nitrate. The intramolecular hydrogen bond between carbonyl oxygen and hydroxyl oxygen has been shown to be responsible for its high solubility properties. This property is utilized in detergent compositions, where propiolic acid is added to break down fatty acids into their constituent parts of glycerol and fatty acids.</p>Formula:C3H2O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:70.05 g/molPropionamide
CAS:<p>Propionamide is an amide that inhibits bacterial growth by binding to the DNA-dependent RNA polymerase and preventing transcription. It is used in treatment trials for bacterial infections. Propionamide has been shown to inhibit the growth of bacteria in vitro and in vivo, as well as to have an inhibitory effect on experimental solubility data. The chemical properties of propionamide are consistent with a potential use as a drug for treating metabolic disorders, such as diabetes mellitus and obesity.</p>Formula:C3H7NOPurity:Min. 95%Color and Shape:White PowderMolecular weight:73.09 g/molPentachlorocyclopropane
CAS:<p>Pentachlorocyclopropane is a chemical compound that belongs to the class of cyclic chlorinated hydrocarbons. It is a colorless liquid with a strong odor and a boiling point of 176 °C. Pentachlorocyclopropane has been used as an intermediate for the production of other chemicals, such as alkyl chlorides, amines, and polymers. Pentachlorocyclopropane can be synthesized from hydrogen chloride and 1-chloro-2-propanone in the presence of aluminum chloride or zinc chloride. The Friedel-Crafts reaction can also be used to produce pentachlorocyclopropane from benzene and chlorine gas. The chemical stability of pentachlorocyclopropane is due to its intramolecular hydrogen bonds. This allows it to be stored at room temperature without undergoing any reactions or decomposing. Pentachlorocyclopropane is not</p>Formula:C3HCl5Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:214.3 g/mol2,3-Pyrazinedicarboxylic acid
CAS:<p>2,3-Pyrazinedicarboxylic acid is a molecule that can be found in bacteria and is the product of an intramolecular hydrogen reaction. It has been shown to have antibacterial activity against a strain of Bacillus subtilis. 2,3-Pyrazinedicarboxylic acid has been shown to react with hydrochloric acid to form an acid complex. The intramolecular hydrogen bond of 2,3-pyrazinedicarboxylic acid makes it hydrophilic and therefore it is soluble in water. This molecule also has the ability to form hydrogen bonding interactions with other molecules.<br>2,3-Pyrazinedicarboxylic acid has been shown to have anti-inflammatory properties because it inhibits prostaglandin synthesis by inhibiting cyclooxygenase and lipoxygenase enzymes.</p>Formula:C6H4N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:168.11 g/mol2-[1-(Oxan-2-yl)-1H-pyrazol-5-yl]benzaldehyde
CAS:<p>Please enquire for more information about 2-[1-(Oxan-2-yl)-1H-pyrazol-5-yl]benzaldehyde including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H16N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:256.3 g/mol7-Octyn-1-amine hydrochloride
CAS:<p>7-Octyn-1-amine hydrochloride is a chemical that can be used as an intermediate in the synthesis of other compounds. It has a high quality and is a versatile building block for numerous chemical reactions. 7-Octyn-1-amine hydrochloride can be used as an intermediate in the synthesis of complex compounds. It is also useful as a reagent and reaction component, as well as being a useful scaffold for research chemicals.</p>Formula:C8H15N•HClPurity:Min. 90%Molecular weight:161.67 g/mol1-Octanesulfonic acid sodium salt
CAS:<p>1-Octanesulfonic acid sodium salt is a chemical compound that can be used to prepare surfactants. It has been shown to have a high optimum concentration for the formation of stable foam and is compatible with blood sampling, hydrophobic effect, and ester hydrochloride. 1-Octanesulfonic acid sodium salt has also been used as an analytical method for detecting sulfate ion in the presence of other ions on the basis of its reactivity with potassium permanganate. The detection limit is 0.1 ppm with a reaction solution containing 1% octanesulfonic acid sodium salt and 3% potassium permanganate. The chemical stability at pH 2 is higher than that at pH 7 because the sulfonate group acts as a buffer at low pH. 1-Octanesulfonic acid sodium salt can be quantified by means of fluorescence detector or electrochemical detector after it reacts with phenolphthalein in an acidic solution.</p>Formula:C8H18O3S•NaPurity:Min. 98%Color and Shape:White PowderMolecular weight:217.28 g/mol3-Nitrobenzamide
CAS:<p>3-Nitrobenzamide is a substance that inhibits the replication of some viruses. It has been shown to inhibit the polymerase chain reaction and to be active against hepatitis B virus. 3-Nitrobenzamide was also observed to have inhibitory properties against herpes simplex virus type 1 (HSV-1) and HSV-2. The solid form of this compound is stable at room temperature, but may undergo hydrolysis in solution. 3-Nitrobenzamide reacts with water to form nitrous acid, which may cause corrosion of metal surfaces.</p>Formula:C7H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:166.13 g/mol1-Nitro-2,4,6-trimethoxybenzene
CAS:<p>1-Nitro-2,4,6-trimethoxybenzene is a chemical compound that belongs to the nitro group. It has been found to be an electron donor in bacterial cells, and has been shown to be effective against the growth of bacteria by catalytic reduction. This reaction is highly specific for nitro compounds and does not occur with other classes of compounds. Mass spectrometric analysis of the reaction solution revealed that significant amounts of hydrogen gas were generated during this process. The use of aminoguanidine as a reducing agent resulted in a decrease in the production of hydrogen gas. 1-Nitro-2,4,6-trimethoxybenzene also has been shown to inhibit cytochrome p450 enzymes in rats and humans.</p>Formula:C9H11NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:213.19 g/mol4-Nitrobenzylamine hydrochloride
CAS:<p>4-Nitrobenzylamine hydrochloride is a bifunctional immobilizing agent that can be used for the immobilization of Zn2+. It reacts with nitrogen atoms, forming an amination reaction. The linker is covalently immobilized to the surface and the nature of this chemical is synthetic. 4-Nitrobenzylamine hydrochloride is synthesized by reacting nitric acid with benzaldehyde in ammonia solution at room temperature. This chemical has shown to be effective in reactions where a flow rate is needed or when diamidines are present in the reaction mixture.</p>Formula:C7H8N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:188.61 g/mol1-Nitrobutane
CAS:<p>1-Nitrobutane is an organic compound with the chemical formula CH3NO2. It is a colorless liquid that is soluble in water and insoluble in ether. 1-Nitrobutane can react with hydroxyl groups to form nitroalkanes and it has been used as a reaction product for kinetic measurements of hydroxyl group concentration. The reaction mechanism of 1-nitrobutane is not completely known, but it has been proposed that the hydroxyl group reacts with the nitro group by nucleophilic substitution. 1-Nitrobutane can be used as a reagent for chromatography because it absorbs ultraviolet radiation and emits photoelectrons, which can be detected by covid-19 detectors. 1-Nitrobutane also has been shown to have antiviral properties against pandemic influenza A virus (H1N1) in cultured cells and rat liver microsomes.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol1-Naphthalenesulfonic acid
CAS:<p>1-Naphthalenesulfonic acid (1NS) is a sulfonated organic compound. It is an inhibitor of human serum albumin, with a high affinity for the hydroxyl group on the protein's surface. 1NS has been shown to have anti-cancer activity against malignant brain tumors in mice, and also inhibits HIV replication by inhibiting the function of the enzyme reverse transcriptase. 1NS has been shown to inhibit toll-like receptor 4 (TLR4), which may be related to its immunomodulatory effects.</p>Formula:C10H8O3SPurity:Min. 50.0 Area-%Color and Shape:White Beige Slightly Brown PowderMolecular weight:208.23 g/molNaphthol AS phosphate
CAS:<p>Naphthol AS phosphate is a food additive that is used as an anti-aromatase agent. It inhibits the enzyme aromatase, which converts androgens to estrogens. This inhibition prevents the development of estrogen-dependent cancers such as breast cancer in women and prostate cancer in men. Naphthol AS phosphate also has inhibitory effects on inflammatory diseases and other diseases involving cell proliferation.</p>Formula:C17H14NO5PPurity:Min. 95%Color and Shape:PowderMolecular weight:343.27 g/molNaphthol AS-MX phosphate
CAS:<p>Naphthol AS-MX phosphate is a synthetic naphthol dye that is used in the diagnosis of infectious diseases, such as Klebsiella aerogenes. It binds to human serum albumin and can be visualized by light microscopy. Naphthol AS-MX phosphate acts as an immunological adjuvant and has been shown to stimulate antibody production and enhance the immune response. This drug also has antidiabetic properties, which may be due to its ability to increase adipose tissue lipolysis.</p>Formula:C19H18NO5PPurity:Min. 95%Color and Shape:PowderMolecular weight:371.32 g/moltert-Butyl N-[2-(aminooxy)ethyl]carbamate
CAS:<p>tert-Butyl N-[2-(aminooxy)ethyl]carbamate is a fine chemical that can be used as a versatile building block in the synthesis of complex compounds. It can also be used to synthesize useful scaffolds, which are chemical substances that form the basis for the design of new drugs. This compound has CAS No. 75051-55-7 and is a useful intermediate, research chemicals, and reaction component for speciality chemicals. Tert-butyl N-[2-(aminooxy)ethyl]carbamate has been shown to have high quality and is an excellent reagent in organic synthesis.</p>Formula:C7H16N2O3Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:176.2 g/mol3-Amino-N-propylpropanamide
CAS:<p>3-Amino-N-propylpropanamide is a reagent and useful intermediate. It is a fine chemical that has CAS No. 271591-60-7. 3-Amino-N-propylpropanamide can be used as a versatile building block in the synthesis of fine chemicals, such as speciality chemicals and research chemicals, and in the preparation of pharmaceuticals and agrochemicals. 3APPA may also be used as a reaction component in organic synthesis to form amides, ureas, sulfonamides, or phosphonates, which are important intermediates for pharmaceuticals and agrochemicals.</p>Formula:C6H14N2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:130.19 g/molN'-[3-Cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]-N,N-dimethylmethanimidamide
CAS:<p>Please enquire for more information about N'-[3-Cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethyl)-1H-pyrazol-5-yl]-N,N-dimethylmethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H9Cl2F6N5Purity:Min. 95%Molecular weight:444.16 g/molN'-[3-Cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-iodo-1H-pyrazol-5-yl]-N,N-dimethylmethanimidamide
CAS:<p>Please enquire for more information about N'-[3-Cyano-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-iodo-1H-pyrazol-5-yl]-N,N-dimethylmethanimidamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H9Cl2F3IN5Purity:Min. 95%Molecular weight:502.06 g/mol2-Nitrobenzoic acid - Technical
CAS:<p>2-Nitrobenzoic acid is an organic compound that is used as a reagent in the preparation of aldehydes, esters, and amides. It has been shown to be a potent inhibitor of the MCL-1 protein. This protein is an important regulator of mitochondrial permeability transition pore (MPTP) opening and apoptosis induction. The inhibition of the MPTP by 2-nitrobenzoic acid may be due to its ability to react with nitric oxide (NO) to form peroxynitrite, which reacts with MPTP proteins in the mitochondria. The use of 2-nitrobenzoic acid has been found to be effective in treating infectious diseases such as HIV, as well as autoimmune diseases such as psoriasis.</p>Formula:C7H5NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:167.12 g/mol1-Nonanol
CAS:<p>1-Nonanol is a colorless liquid with a pleasant odor. It can be synthesized from methyl pentanoate by the asymmetric addition of an inorganic acid to the ester hydrochloride. This process results in a mixture of 1-nonanol and its isomer 2-nonanol, which can be separated using an analytical method such as gas chromatography. 1-Nonanol has been shown to have high transport properties, making it useful for detergent compositions. It has also been shown to exhibit strong hydrogen bonding abilities that may contribute to its adsorption mechanism.</p>Formula:C9H20OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:144.25 g/mol4-Nitroindole
CAS:<p>4-Nitroindole is a chemical compound that is used to synthesize 5-hydroxytryptamine (5-HT) and also has been used as a substitute for tryptophan in the synthesis of serotonin. It can be prepared by reacting sodium nitrite with an organic acid such as acetic acid or propionic acid. The reaction proceeds through a diazonium salt intermediate, which is hydrolyzed with hydrochloric acid to give 4-nitroindole. 4-Nitroindole can also be prepared by the Friedel-Crafts reaction between an aromatic nitro compound and an alkyl halide. The hydrogen bond between the hydroxyl group and nitrogen atom in the molecule makes it soluble in organic solvents. In addition, the constant boiling point of the compound allows it to be analyzed using gas chromatography.</p>Formula:C8H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.15 g/mol1-Naphthol dihydrogen phosphate monosodium monohydrate
CAS:<p>1-Naphthol dihydrogen phosphate monosodium salt monohydrate is an organic compound that is a useful scaffold for the synthesis of other organic compounds. It is also used as a reagent and building block in organic synthesis. 1-Naphthol dihydrogen phosphate monosodium salt monohydrate has CAS No. 81012-89-7 and can be used as a reaction component, intermediate, or building block in the synthesis of complex compounds. This compound is soluble in water, ethanol, ethers, benzene, chloroform, and acetone. The purity level of 1-naphthol dihydrogen phosphate monosodium salt monohydrate ranges from 99% to 100%.</p>Formula:C10H9O4P•Na•H2OPurity:Min. 98%Color and Shape:PowderMolecular weight:265.16 g/mol2-Nitrobenzenesulfonyl chloride
CAS:<p>2-Nitrobenzenesulfonyl chloride is a cyclic peptide that has been shown to be effective in the synthesis of a variety of biologically active compounds. It is used in the preparation of hydrochloric acid, hydroxyl group, lysine residues, and methyl ketones. It also has been used in analytical methods for the determination of cancer. 2-Nitrobenzenesulfonyl chloride is an aziridine with a Michaelis-Menten kinetics. This chemical structure allows hydrogen bonding with proteins, which is important for conformational changes and biological activity. 2-Nitrobenzenesulfonyl chloride has also been shown to inhibit cancer cells as well as human serum through hydrogen bond interactions.</p>Formula:C6H4ClNO4SPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:221.62 g/mol3-Nitrobenzoic acid methyl ester
CAS:<p>3-Nitrobenzoic acid methyl ester is an organic compound that contains a hydroxyl group and a nitro group. It can be synthesized by the reaction of 3-nitrophenol and methanol in a solvent such as water or ethanol. The nitro group is important for the solvating power of this molecule, which has been shown to have approximations with other molecules. 3-Nitrobenzoic acid methyl ester is found in two different forms: the cis form and the trans form, which differ in the orientation of their nitro groups. The cis form is more stable than the trans form because it has a dipole moment. The vibrational frequencies are also higher for the cis form than for its trans counterpart. 3-Nitrobenzoic acid methyl ester has been shown to react with nintedanib, which is used to treat cancer, and inhibit kinetics. The kinetic data obtained from this study can</p>Formula:C8H7NO4Purity:(Gc) Min. 98%Color and Shape:PowderMolecular weight:181.15 g/mol2,2'-Methylenedianiline
CAS:<p>2,2'-Methylenedianiline is a quinoline derivative that is used in the synthesis of herbicides and insecticides. It is classified as a biodegradable substance and has been shown to be rapidly mineralized by arthropods. 2,2'-Methylenedianiline is also water soluble and can be degraded by microorganisms in wastewater treatment plants. 2,2'-Methylenedianiline has been shown to inhibit the growth of bacteria and fungi, but it does not have any effect on algae or protozoa. The degradation of 2,2'-methylenedianiline occurs mainly through hydrolysis with amines reacting with the methyl group to form methyl amides.</p>Formula:C13H14N2Purity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:198.26 g/molα-Me-D-Leu-OH
CAS:<p>a-Me-D-Leu-OH is a versatile building block that is used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. It is also a useful scaffold for drug design. This chemical is also widely used as an intermediate in organic syntheses.</p>Formula:C7H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:145.2 g/molMethyl 2-nitrobenzoate
CAS:<p>Methyl 2-nitrobenzoate is a nitro compound that has been used to synthesize benzyl esters. It has been shown to react with protonation and acidic conditions. Methyl 2-nitrobenzoate is also used as an intermediate in the synthesis of methyl anthranilate, which is a component of artificial grape flavoring. The mechanism of the reaction is not fully understood, but it has been proposed that methyl 2-nitrobenzoate undergoes an intramolecular hydrogen bond with the benzoate group to form an intermediate compound called N-methyl-2-(phenylmethyl)benzamide. This intermediate then reacts with methylamine to form methyl anthranilate.<br> <br>The molecule can be detected by gas chromatography or liquid chromatography in organic solvents such as methanol or acetone.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:Yellow Clear LiquidMolecular weight:181.15 g/molMethyl 3-bromo-2-fluorobenzoate
CAS:<p>Methyl 3-bromo-2-fluorobenzoate (MBFB) is a versatile building block in chemical synthesis. MBFB can be used as a reagent or speciality chemical. It has been used as an intermediate for the synthesis of other compounds, such as methyl 5-bromo-2-fluorobenzoate and ethyl 5-bromo-2-fluorobenzoate. MBFB is also a useful scaffold for the synthesis of complex compounds with interesting functions, such as research chemicals.</p>Formula:C8H6BrF2Purity:Min. 95%Color and Shape:White PowderMolecular weight:233 g/mol5-Methoxy-2-nitrobenzoic acid
CAS:<p>5-Methoxy-2-nitrobenzoic acid is a compound that has been shown to have antiinflammatory properties. It has been found to inhibit the production of inflammatory mediators such as leukotrienes and prostaglandins. 5-Methoxy-2-nitrobenzoic acid also inhibits certain enzymes, such as cyclooxygenase and lipoxygenase, which are involved in the biosynthesis of these mediators. 5-Methoxy-2-nitrobenzoic acid may be useful in the treatment of inflammatory diseases such as arthritis or asthma. This drug can also be used for chemoprevention against cancer. The drug has been shown to inhibit the growth of tumor cells in vivo by oral administration. This is due to its ability to inhibit DNA synthesis and protein synthesis in cells by binding with DNA and inhibiting RNA synthesis through inhibition of ribonucleotide reductase.</p>Formula:C8H7NO5Purity:90%Color and Shape:PowderMolecular weight:197.14 g/mol3-Methylbenzophenone
CAS:<p>3-Methylbenzophenone is a fatty acid that has been used as an analytical reagent in organic synthesis. It can be synthesized by acylation of benzoic acid with methylchloroformate. 3-Methylbenzophenone is also a chlorinated derivative of benzophenone, and its structure can be rationalized by the protonation and deprotonation of the chloride ion. The acidic properties of 3-methylbenzophenone are due to the presence of carbonyl group.</p>Formula:C14H12OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:196.24 g/molMethyl indole-4-carboxylate
CAS:<p>Methyl indole-4-carboxylate is a synthetic compound that is a potent agonist for cytochrome P450 enzymes. It can be used to study the human cytochrome system, which is responsible for metabolizing drugs and other chemicals. Methyl indole-4-carboxylate has been shown to react with aldehydes, such as formaldehyde, leading to fluorescence. This compound also has the ability to bind to x-ray structures of human cytochrome p450. The addition of methyl indole-4-carboxylate to tissue culture cells leads to an increase in activity of tuberculosis by inhibiting the growth of Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Formula:C10H9NO2Color and Shape:PowderMolecular weight:175.18 g/mol7-Methylindole-2-carboxylic acid
CAS:<p>7-Methylindole-2-carboxylic acid (7MICA) is an indole that can be synthesized by the condensation of phenylhydrazine and pyruvic acid. It has been used as a precursor in the synthesis of styphnates, picrates, and ethyl pyruvate. 7MICA is also known to have antimicrobial activity against gram positive bacteria.</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.18 g/mol6-Methyl-DL-tryptophan
CAS:<p>6-Methyl-DL-tryptophan is a naturally occurring amino acid that is used as a precursor in the synthesis of the neurotransmitter serotonin. 6-Methyl-DL-tryptophan is synthesized from the amino acid L-tryptophan by the enzyme tryptophan synthase. It is also found in dietary sources such as nuts and seeds, but not in significant quantities. 6-Methyl-DL-tryptophan has been shown to inhibit cancer cells in vitro and has been shown to be effective against prostate cancer cells. The inhibition mechanism for this drug has not yet been elucidated, but it may be due to frameshifting and/or inhibition of protein synthesis.</p>Formula:C12H14N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:218.25 g/mol7-Methyl-DL-tryptophan
CAS:<p>7-Methyl-DL-tryptophan is a crystalline solid that is used as a protein analog. It is structurally similar to L-tryptophan and has been shown to have the same biochemical properties. 7-Methyl-DL-tryptophan can be used in the production of recombinant proteins, such as human growth hormone, and for structural analysis of proteins. This compound also has herbicide resistance, which may be due to its ability to bind with anthranilate. The solubility of 7-methyl-DL-tryptophan in water is about 0.1 mg/mL at room temperature.</p>Formula:C12H14N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.25 g/mol3-N-Maleimidobenzoic acid
CAS:<p>3-N-Maleimidobenzoic acid is a chemical crosslinking agent that reacts with proteins through the formation of an amide bond. It has been shown to react with both actin subunits and human immunoglobulin. This molecule also reacts with spermatozoa, which are composed primarily of actin filaments, and is used in the preparation of polyclonal antibodies. 3-N-Maleimidobenzoic acid can be used to fix antigen onto a solid support for immunological purposes. It is also a cross-linking agent that can be used in cytochalasin B experiments to inhibit plastid activity in chloroplasts. 3-N-Maleimidobenzoic acid reacts with monoclonal antibodies by forming an amide bond, which can be used as a reaction product.</p>Formula:C11H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:217.18 g/mol3-Mercapto-1,2-propanediol
CAS:<p>3-Mercapto-1,2-propanediol is a sulfhydryl compound that has anti-tumor properties. It has been shown to induce apoptosis in leukemia cells and to inhibit the growth of myeloma cells. 3-Mercapto-1,2-propanediol has also been shown to induce redox potentials in cancer cells and prevent the formation of disulfide bonds in the cytoskeleton. The molecular pathogenesis of cancer is thought to be related to oxidative stress, which may be prevented by 3-mercapto-1,2-propanediol. This drug has also been shown to block transfection experiments with pemetrexed in a model system and human serum.</p>Formula:C3H8O2SPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:108.16 g/mol3-(3-Methoxyphenyl)propionic acid
CAS:<p>3-(3-Methoxyphenyl)propionic acid is a phenylpropionic acid with the chemical formula C9H11O2. It is a competitive antagonist of the h3 receptors, and has been shown to inhibit acetylcholinesterase activity in vitro. 3-(3-Methoxyphenyl)propionic acid also has antioxidant properties, which may be due to its ability to inhibit lipase activity. This compound also has anti-inflammatory effects, which may be due to its ability to inhibit tryptophan metabolism. 3-(3-Methoxyphenyl)propionic acid has been shown to have therapeutic potential for Alzheimer's disease, as it can cross the blood brain barrier and inhibits amyloid beta (Aβ) aggregation.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol3-Methoxy-2,4,5-trifluorobenzoic acid
CAS:<p>3-Methoxy-2,4,5-trifluorobenzoic acid (3MTBF) is a ligand that binds to the active site of bacterial dehydrogenases. It is used to inhibit the growth of bacteria in the environment and food products. 3MTBF inhibits the production of fluoroquinolones by methylating their chlorides with methoxy groups. This compound also has bifunctional properties, as it can act as both a methylating agent and an inhibitor of dehydrogenase enzymes. 3MTBF inhibits the production of cancer cells by inhibiting transcription and translation, preventing cell division and proliferation. 3MTBF is thermostable, meaning it does not break down in high temperatures or at pH extremes.</p>Formula:C8H5F3O3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:206.12 g/mol2-Mercaptopyridine N-oxide
CAS:<p>2-Mercaptopyridine N-oxide is a radical that has been shown to have antifungal activity in vitro. It also inhibits the synthesis of peptide hormones by binding to copper ions, which are required for this process. 2-Mercaptopyridine N-oxide has been shown to chelate metal ions such as iron, which can lead to oxidative injury. This compound has been shown to be toxic in vivo, but it is not currently known if it is toxic in vitro.</p>Formula:C5H5NOSPurity:Min 97%Color and Shape:Off-White PowderMolecular weight:127.17 g/mol11-Mercaptoundecanoic acid
CAS:<p>11-Mercaptoundecanoic acid (11MUA) is a fluorescence probe that reacts with the amide group of proteins. It has been used to study HIV-1 infection and the early stages of human immunodeficiency virus (HIV) replication. 11MUA can be detected by fluorescence spectrometry and gives a strong, selective signal in human serum. This compound is also used as a model system for studying protease activity and electrochemical impedance spectroscopy. 11MUA is stable in solution and can be detected at very low levels, making it an excellent probe for protein degradation studies. The reaction solution containing 11MUA can be prepared using trifluoroacetic acid (TFA), which facilitates the formation of esters from carboxylic acids, or by adding TFA to an acyl chloride derivative of 11-mercaptoundecanoic acid.</p>Formula:C11H22O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:218.36 g/molMethyl benzenesulfinate
CAS:<p>Methyl benzenesulfinate (MS) is a selenium compound that inhibits the replication of DNA and RNA. MS has been shown to be effective against cancer, HIV infection, and cachexia. It has also been used as an immunosuppressant in patients with autoimmune diseases or nervous system diseases. MS binds to the phosphate group of the nucleotide thymidine monophosphate, preventing formation of ATP and leading to cell death by inhibiting protein synthesis. This drug may cause symptoms such as nausea, vomiting, headache, dizziness, and skin rash. Methyl benzenesulfinate has also been shown to inhibit kinases in women with breast cancer.br>br><br>Methyl benzenesulfinate belongs to the class of inhibitors that target β-unsaturated ketones. It is used for treatment of various cancers like leukemia because it inhibits polymerase activity and prevents replication in cells. Methyl benzenesulfinate is a structural formula made up</p>Formula:C7H8O2SPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:156.2 g/mol1-Methoxy-2-methyl-2-propanol
CAS:<p>1-Methoxy-2-methyl-2-propanol is a ligand that is used in coordination chemistry and catalysis. It can be prepared by the metathesis reaction of zirconium dichloride and terminal alkynes at high temperatures. The compound has been shown to have properties as a phase equilibrium catalyst and a mononuclear ligand. 1-Methoxy-2-methyl-2-propanol is soluble in organic solvents, but insoluble in water. It has a melting point of about -20°C and a boiling point of about 190°C, with supercritical fluid properties between these two points. It can be used for reactions at low temperatures or high temperatures, depending on the solvent used.</p>Formula:C5H12O2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:104.15 g/mol3-Mercapto-3-methyl-1-butanol
CAS:<p>3-mercapto-3-methyl-1-butanol, also known as MMB, is an organic volatile compound that belongs to the group alkylthiols. It is a secondary metabolite and is a degradation product of felinine, a feline pheromone. Some studies suggest that due to similarities in odor, 3-mercapto-3-methyl-1-butanol and derivatives such as 3-mercapto-3-methyl-1-butyl-1-formate and 3-methyl-3-(methylsulfanyl)butan-1-ol have similar behaviours as felinine. These findings may provide useful and interesting information about signaling and communication related to reproduction and recognition in mammals.<br>3-mercapto-3-methyl-1-butanol can be also found in some alcoholic beverages and coffee products. It provides a meaty flavor and aroma, and it is used as a flavoring agent in the food industry.</p>Formula:C5H12OSPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:120.21 g/mol3-Mercapto-3-methyl-1-hexanol
CAS:<p>3-Mercapto-3-methyl-1-hexanol is a molecule that belongs to the group of 3-hydroxyalkanoic acids. It is found in human skin cells and has a high transport rate in these cells. 3-Mercapto-3-methyl-1-hexanol can be converted to 3-hydroxy-3 methylhexanoic acid by bacterial enzymes, including corynebacterium, coli k12, and staphylococci. The molecule has been shown to be an enantiomer of 3,4 dithiadiphosphene. Studies have shown that this compound has antibacterial properties against both Gram positive and Gram negative bacteria, although it does not exhibit any activity against C. difficile or Proteus mirabilis. 3-Mercaptohexanol may also have clinical relevance for humans because it is structurally similar to molecules that are involved in the biosynthesis of important biochemicals such as</p>Formula:C7H16OSPurity:Min. 95 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:148.27 g/mol3-Methylnonane-2,4-dione
CAS:<p>3-Methylnonane-2,4-dione is a chemical compound that belongs to the group of unsaturated ketones. It has been shown to have an odorant receptor activity in mice. 3-Methylnonane-2,4-dione is found in foods, such as butter and cheese, and has a mild flavor. It can be reduced by carbonyl reduction and reacts with light during exposure. The reaction vessel must be inert to avoid contact with reducing agents that can cause a color change. 3-Methylnonane-2,4-dione also reacts with peroxides and other oxidizing agents to form peroxyketals.</p>Formula:C10H18O2Purity:Min. 97 Area-%Color and Shape:Clear LiquidMolecular weight:170.25 g/molMethyl 4-amino-2-methyl benzoate
CAS:Methyl 4-amino-2-methyl benzoate is a fine chemical that can be used as a building block for research chemicals, pharmaceuticals, and speciality chemicals. Methyl 4-amino-2-methyl benzoate is a versatile building block in organic synthesis because it can be used as a reaction component and intermediate to synthesize other compounds. This compound is also an excellent scaffold for the synthesis of complex compounds, making it a useful intermediate for organic chemistry. Methyl 4-amino-2-methyl benzoate has CAS No. 6933-47-7 and is soluble in organic solvents such as dichloromethane, chloroform, ether, or acetone.Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molMethanesulfonamide
CAS:<p>Methanesulfonamide is a drug that is used to treat infectious diseases and in the treatment of HIV. It is a non-steroidal anti-inflammatory drug that inhibits prostaglandin synthesis by blocking the activity of cyclooxygenase (COX) enzymes, COX-1 and COX-2. Methanesulfonamide has been shown to have chemoprotective effects against HIV infection and may reduce the risk of opportunistic infections associated with AIDS. Methanesulfonamide may also inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin-1β (IL-1β).</p>Formula:CH5NO2SPurity:Min. 95%Color and Shape:PowderMolecular weight:95.12 g/mol5-Methylindole
CAS:<p>5-Methylindole is a molecule that has been found to be active against Staphylococcus aureus. This drug interferes with the synthesis of glycogen, which is an important energy storage molecule in animals. 5-Methylindole inhibits glycogen synthase kinase 3 (GSK-3) activity and thereby reduces the production of proinflammatory cytokines. This drug has also been shown to have cardiac effects, such as tachycardia and arrhythmias in mice. The optical properties of 5-methylindole are characterized by fluorescence and absorbance spectra, as well as its chemical reactions. 5-Methylindole is detectable at concentrations of 10 µg/mL and reacts with aminoglycosides by forming an adduct that can be detected using chromatographic methods.</p>Formula:C9H9NPurity:Min. 95%Color and Shape:PowderMolecular weight:131.17 g/mol3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate
CAS:<p>3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is a biological sample that is an active inhibitor of the enzyme methyldopa. This compound has been shown to reduce blood pressure in rats and humans by blocking the α7 nicotinic acetylcholine receptor. 3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate is also a polymer composition that has been shown to be toxic in animal studies. The toxicity of 3-(3,4-dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate can be attributed to its structural similarity to methyldopa or its ability to act as a receptor agonist.</p>Formula:C10H13NO4•(H2O)1Purity:Min. 95%Molecular weight:238.24 g/molMethyl 4-chlorobenzoate
CAS:<p>Methyl 4-chlorobenzoate is a synthetic chemical that belongs to the group of phenyl compounds. It is a solvent for organic solvents and has been shown to be toxic to humans. Methyl 4-chlorobenzoate is used in various industrial applications, such as in the production of pesticides, herbicides, and pharmaceuticals. Methyl 4-chlorobenzoate can also be used as an intermediate for the synthesis of other chemicals, such as chlorinated hydrocarbons. This chemical has been reported to cause environmental pollution and has been classified as a carcinogen by the International Agency for Research on Cancer (IARC).</p>Formula:C8H7ClO2Purity:Min. 98.5%Color and Shape:White PowderMolecular weight:170.59 g/mol2-Methoxybenzene-1,4-diamine sulfate
CAS:<p>2-Methoxybenzene-1,4-diamine sulfate (2MBDS) is a chemical that inhibits the synthesis of quinolines and dyes. 2MBDS is used as a control in animal experiments to maintain the level of sulfate in the blood. It is injected into animals and then measured using assays to measure the concentration of sulfate in the blood. 2MBDS has been shown to cause genetic damage and death in animals, as well as brittleness of muscle cells. The effects of 2MBDS on DNA replication and cell division have been studied by observing its effect on meiosis in mice. This chemical also simplifies chromosome structure and reduces chromosome number during meiosis, which may lead to chromosomal aberrations.</p>Formula:C7H10N2O·H2O4SPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:236.25 g/mol(R)-2-Methylbutyric acid
CAS:<p>(R)-2-Methylbutyric acid is a synthetic compound that has the same stereoisomeric configuration as 2-methylbutyric acid. The difference in the two molecules is that the (R) form has a hydroxyl group on the alpha carbon, while 2-methylbutyric acid does not. This compound is stable under acidic conditions, but hydrolyzes to form butyric acid when exposed to basic conditions. It is used in industrial applications such as food production and as an intermediate in synthesizing other compounds such as tiglic acid or amido groups.</p>Formula:C5H10O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:102.13 g/mol4-Methylbenzophenone
CAS:<p>4-Methylbenzophenone is a molecule that belongs to the group of p2 molecules. It is used as an additive in animal health products, as well as for the synthesis of other organic compounds. The analytical method for 4-methylbenzophenone is thermal expansion, which can be determined using a test sample. The reaction mechanism of this compound is not well understood, but it may involve multi-walled carbon and matrix effect. 4-Methylbenzophenone has been shown to form metastable forms when heated to high temperatures or when exposed to sunlight. This compound also has potential skin cancer risk and should be handled with care.</p>Formula:C14H12OPurity:Min. 95%Color and Shape:White PowderMolecular weight:196.24 g/mol2-Methylamino-2-phenylbutanol hydrochloride
CAS:<p>2-Methylamino-2-phenylbutanol hydrochloride is a fine chemical that can be used in the production of research chemicals, pharmaceuticals, and other specialty chemicals. It is a versatile building block with many applications in organic synthesis. 2-Methylamino-2-phenylbutanol hydrochloride is an intermediate for the production of other useful compounds and has many reactions that are applicable to complex compounds. 2-Methylamino-2-phenylbutanol hydrochloride can also be used as a reagent and has high quality standards.</p>Formula:C11H17NO•HClPurity:(%) Min. 95%Color and Shape:PowderMolecular weight:215.72 g/mol3-Methyl-8-quinolinesulfonyl chloride
CAS:<p>3-Methyl-8-quinolinesulfonyl chloride (3MQSC) is a reaction product of 1,2,4-trioxane and thionyl chloride. 3MQSC is used as an intermediate in the production of l-citrulline from chloroacetic acid. It reacts with paraformaldehyde to form a solid phase synthesis catalyst. 3MQSC catalyzes the reaction between phosphorus pentachloride and chlorine to produce ethyl formate and hydrogen chloride gas. This process is industrialized for the production of ethyl formate, which is used for the manufacture of acetic acid, chlorinated solvents, polymers, and plastics. The high yield of this process makes it one of the most popular routes for producing ethyl formate. Catalysis by 3MQSC can be achieved at low temperature and pressure due to its resistance to heat and low boiling point.</p>Formula:C10H8ClNO2SPurity:Min. 97 Area-%Color and Shape:White Yellow PowderMolecular weight:241.69 g/mol2-Methyl-5-nitroimidazole
CAS:<p>2-Methyl-5-nitroimidazole, also known as menidazole, is an impurity of metronidazole, which is used as an antibacterial and antiprotozoal medication in the treatment of infections, including rosacea. 2-Methyl-5-nitroimidazole is a derivative of nitroimidazole and has potential antimicrobial and antitrichomonal activities. Its synthesis can be achieved using various methods, including nucleophilic reaction, ester derivatives, reaction with metronidazole, and substitution reactions. Several derivatives of 2-Methyl-5-nitroimidazole have been synthesized and tested for their antibacterial, antifungal, and antitrichomonal activities. Both 2-Methyl-5-nitroimidazole and its derivatives have potential applications as antimicrobial and antitrichomonal agents.</p>Formula:C4H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/mol2-Methyl-3-biphenylmethanol
CAS:<p>2-Methyl-3-biphenylmethanol (2MBPM) is a low potency chemical that is used as a surrogate for 2,4,6-trinitrotoluene (TNT). It has been shown to bind to the same sites on the death protein as TNT and other nitroaromatic compounds. 2MBPM can be synthesized by coupling biphenyl with methylmagnesium bromide in the suzuki coupling reaction. 2MBPM inhibits the growth of cancer cells by inhibiting PD-L1 expression. This compound also has oxidative properties and can act as an oxidation catalyst.</p>Formula:C14H14OPurity:Min. 95%Color and Shape:PowderMolecular weight:198.26 g/mol1-Methyl adamantane
CAS:<p>1-Methyl adamantane is a molecule that is used in the chemical industry. It can be synthesized from 1,3-butadiene, which is obtained from petroleum or coal tar. The molecule has been shown to have anti-inflammatory properties and can be used for the treatment of autoimmune diseases, such as multiple sclerosis and rheumatoid arthritis. This compound has also shown potential as a therapeutic agent for inflammatory diseases like Crohn's disease and ulcerative colitis. The mechanism of action of 1-methyl adamantane may be due to its ability to inhibit the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα), interleukin-1 beta (IL-1β), and IL-6. This inhibition occurs when 1-methyl adamantane binds to the enzyme cyclooxygenase (COX).</p>Formula:C11H18Purity:Min. 95%Color and Shape:White PowderMolecular weight:150.26 g/molMethyl 4-hydroxycinnamate
CAS:<p>Methyl 4-hydroxycinnamate is a protocatechuic acid that can be produced by the reaction of hydrochloric acid and b16 mouse melanoma. This chemical has been shown to have an anti-inflammatory effect in rats with inflammatory bowel disease. Methyl 4-hydroxycinnamate is also a natural compound found in plants, such as celery, cinnamon, and apples. The mechanism of this chemical's action is unknown but it has been shown to inhibit the activity of rat liver microsomes. It is theorized that methyl 4-hydroxycinnamate may inhibit the production of proinflammatory substances by altering the membrane composition or activity of enzymes.br>br><br>br>br><br>Methyl 4-hydoxycinnamate may be synthesized from anhydrous sodium acetate and an acid complex in a model system using reaction solution. The product is then purified using column chromatography before being reacted with methylamine and sulfur</p>Formula:C10H10O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.18 g/molMesitaldehyde - 97%
CAS:<p>Mesitaldehyde is a diazonium salt that is synthesized by the reaction of nitrosyl chloride and sodium carbonate in an acidic solution. This chemical has been studied for its potential use as a therapeutic drug due to its ability to inhibit the enzyme dpp-iv, which is involved in the development of diabetic neuropathy. Mesitaldehyde has also been shown to be an inhibitor of malonic acid, ethylmalonic acid and other organic acids. The analytical method for mesitaldehyde involves hydrolyzing the product with hydrochloric acid in order to produce ethylmalonic acid, which can then be quantified using spectrophotometry.</p>Formula:C10H12OPurity:Min. 95%Color and Shape:PowderMolecular weight:148.2 g/mol3-Mercaptophenylacetic acid
CAS:<p>3-Mercaptophenylacetic acid is an active form of 3-mercaptophenylacetic acid. It is a protein that is used to produce ribonuclease, which is a type of enzyme that breaks down RNA. The hydrolytic reaction of 3-mercaptophenylacetic acid can be facilitated by buffers such as guanidine hydrochloride and thiols such as glutathione. Diazotization with sodium nitrite or diazotization with potassium nitrite followed by treatment with sodium sulfite or potassium bisulfite will convert 3-mercaptophenylacetic acid to 3-mercaptophenol. Denaturant such as urea, guanidine hydrochloride, or triethanolamine can be used to convert the molecule into an aliphatic form. This will expand the molecule and create a more reactive molecule.</p>Formula:C8H8O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:168.21 g/mol4-Mercaptophenylacetic acid
CAS:<p>4-Mercaptophenylacetic acid is a palladium complex that inhibits the synthesis of proteins by binding to the ribosome and blocking peptide bond formation. The molecule has a polymeric matrix with a high degree of crystallinity and an isolated yield of greater than 95%. 4-Mercaptophenylacetic acid is immobilized on a carboxylate surface and has been shown to have pharmacokinetic properties. It can be used in the treatment of cancer cells and inhibits protein synthesis, leading to cell death. 4-Mercaptophenylacetic acid also has anti-inflammatory activities due to its inhibition of prostaglandin synthesis.</p>Formula:C8H8O2SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:168.21 g/mol3-Maleimidopropionic acid N-succinimidyl ester
CAS:<p>3-Maleimidopropionic acid N-succinimidyl ester is a potent inducer of the transcriptional regulator NF-κB. It also inhibits the growth of human osteosarcoma cells and mesenchymal cells, which may be due to its activity on integrin receptors. 3-Maleimidopropionic acid N-succinimidyl ester has been shown to inhibit the growth of infectious diseases such as HIV and malaria, as well as leukemia inhibitory factor. This drug also has a chemical effect on iron homeostasis by inhibiting iron uptake in human serum and mouse liver cells.</p>Formula:C11H10N2O6Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:266.21 g/mol4-Dimethylamino-2-methoxybenzaldehyde
CAS:<p>When used in combination with X-Gal, 4-dimethylamino-2-methoxybenzaldehyde can be used for effective staining under anaerobic conditions. This novel method is termed Indoxyl/Dimethylamino-2-methoxybenzaldehyde aldol staining and can be used as an alternative to indoxyl-substrate indicator systems which depends on molecule oxygen to develop the desired indigo chromogen.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:179.22 g/molO-Methyl-D-threonine
CAS:<p>O-Methyl-D-threonine is an amino acid that is biosynthesized from O-methylserine and D-threonine. It belongs to the class of β-lactam antibiotics and inhibits peptidoglycan synthesis by binding to the catalytic site of the enzyme synthase, which is required for the formation of β-lactam rings in peptidoglycan. The crystal structure of O-methylserine has been determined and analyzed. Mutations in the catalytic tripeptide have been shown to affect its activity, as well as protonation state and carboxylate groups.</p>Formula:C5H11NO3Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:133.15 g/mol4-Mercaptobenzoic acid
CAS:<p>4-Mercaptobenzoic acid is a receptor antagonist that binds to the benzodiazepine site of the GABAA receptor and blocks the action of GABA. This drug has been shown to be useful in tissue culture studies, where it inhibits the growth of cells by interfering with cell division. 4-Mercaptobenzoic acid has also been shown to inhibit sodium citrate uptake into human red blood cells in vitro, which may be due to its ability to bind with hydrogen bonding interactions or ionic interactions. 4-Mercaptobenzoic acid enhances pluronic p123 and fetal bovine serum as a substrate for tissue culture cells, which may be due to its ability to inhibit inhibitor molecules.</p>Formula:C7H6O2SPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:154.19 g/mol3-Methoxy-2-nitroacetophenone
CAS:<p>3-Methoxy-2-nitroacetophenone is a crystalline solid that is soluble in organic solvents. It is catalytic and reductive, forming enamines by reacting with aldehydes or ketones. 3-Methoxy-2-nitroacetophenone can be used to reduce nitro groups to amines and also transfer hydrogen to alkenes. This compound can be also used for cyclization reactions and as a transfer hydrogenation catalyst.</p>Formula:C9H9NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:195.17 g/mol1-Methylindole
CAS:<p>1-Methylindole is a chemical compound that belongs to the group of pyrimidine compounds. It has been shown to have antibacterial activity against many types of bacteria, including methicillin-resistant Staphylococcus aureus and Clostridium perfringens. 1-Methylindole inhibits bacterial growth by binding to DNA and RNA, preventing the synthesis of proteins necessary for cell division. The high chemical stability and low redox potential make 1-methylindole an excellent candidate for use as an anticancer agent. This drug has been shown to be effective in killing cancer cells in vitro, but more research needs to be done before it can be used in vivo.</p>Formula:C9H9NPurity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:131.17 g/molMethanesulfinic acid sodium salt
CAS:<p>Methanesulfinic acid sodium salt (MSAS) is a chemical compound that inhibits the growth of bacteria by inhibiting the synthesis of proteins. It is used as an antimicrobial agent in plant physiology and has been shown to be effective against infectious diseases including HIV infection. MSAS inhibits protein synthesis by binding to the hydroxyl group of a substrate molecule, which is required for amino acid formation. This inhibitory effect leads to a decrease in the production of proteins vital for cell division. Inhibiting protein synthesis also prevents the production of enzymes needed for metabolism, leading to metabolic disorders.</p>Formula:CH3O2S·NaPurity:Min. 95%Color and Shape:PowderMolecular weight:102.09 g/molL-5-Methyltetrahydrofolate calcium
CAS:<p>L-5-Methyltetrahydrofolate calcium is also known as calcium levomefolate; N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid, calcium salt; and L-5-MTHF. L-5-Methyltetrahydrofolate calcium is the calcium salt of L-5-methyltetrahydrofolic acid, and a member of the folate group of vitamins (Vitamin B9). It is the coenzymated and most active form of folic acid, which performs many vital cellular functions, including DNA reproduction, cysteine cycle and homocysteine regulation. L-5-Methyltetrahydrofolate calcium is used as in dietary supplements and has been proposed for treatment of cardiovascular disease.</p>Formula:C20H23CaN7O6Purity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:497.52 g/mol4-Methoxyindole
CAS:<p>4-Methoxyindole is a high-performance liquid chromatography (HPLC) solute that has been shown to interact with the fluoroquinolone antibiotic, 4-methoxyindole. The interaction of the two substances may be due to the formation of condensation products. 4-Methoxyindole can also react with monoamine oxidase inhibitors and form fluorescence as a result of chemical reactions. This compound is used in HPLC as a stationary phase for the separation of solutes by column chromatography. The density and bond cleavage properties of this substance make it suitable for use in this application.</p>Formula:C9H9NOColor and Shape:PowderMolecular weight:147.17 g/molMethyl 4,5-dimethoxy-3-hydroxybenzoate
CAS:<p>Methyl 4,5-dimethoxy-3-hydroxybenzoate is a synthetic chemical that inhibits the enzyme tectorigenin reductase. Tectorigenin reductase is responsible for the production of tectorigenin, a phytoestrogen found in plants such as china. Methyl 4,5-dimethoxy-3-hydroxybenzoate was shown to inhibit the activity of platelets from human blood and has been studied for its pharmacological properties. The thermodynamic and kinetic parameters of methyl 4,5-dimethoxy-3-hydroxybenzoate have been determined using gas chromatography - mass spectrometry (GC–MS) and nuclear magnetic resonance (NMR) spectroscopy. It exists as both an enantiomeric mixture and racemic mixture.</p>Formula:C10H12O5Purity:Min. 95%Color and Shape:PowderMolecular weight:212.2 g/mol5-Methoxyindole-2-carboxylic acid
CAS:<p>5-Methoxyindole-2-carboxylic acid is a molecule that belongs to the class of diazonium salts. It is a potent inhibitor of mitochondrial membrane potential and has been shown to have anti-diabetic effects in animal models. 5-Methoxyindole-2-carboxylic acid also inhibits sperm motility, which may be due to its ability to inhibit uv absorption. This compound has been shown to be an effective agent in the treatment of brain infarctions when administered chronically orally. The mechanism of action is not known, but it may involve inhibition of potassium ion uptake or hydrogen bond formation with fatty acids.</p>Formula:C10H9NO3Color and Shape:PowderMolecular weight:191.18 g/mol4-Methyl-3-nitrobenzoic acid
CAS:<p>4-Methyl-3-nitrobenzoic acid is a hydroxide solution that has been shown to be cytotoxic to malignant melanoma cells in vitro. 4-Methyl-3-nitrobenzoic acid also inhibits the growth of normal cells by blocking epidermal growth factor receptor signaling. This molecule is converted to hippuric acid, which may have an anti-cancer effect by inhibiting metal ion uptake and causing DNA damage. There are no known adverse effects or interactions with other drugs.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol2-Methylindole
CAS:<p>2-Methylindole is a reactive molecule that can undergo electrophilic substitution at the 2-position. It reacts with a variety of nitrogen nucleophiles, acylating them at the 2-position. These reactions are catalyzed by enzymes such as carbonyl reductase and methyl ketone reductase. The reaction mechanism is not yet fully understood, but it has been proposed that it proceeds through an acylation reaction between two molecules of 2-methylindole to form a linear product. The regiospecificity of this reaction has been demonstrated in vivo using a model system.</p>Formula:C9H9NColor and Shape:PowderMolecular weight:131.17 g/mol5-Methoxyindole
CAS:<p>5-Methoxyindole is a chemical compound that is soluble in water. It has been shown to inhibit tumor growth and induce apoptosis, as well as inhibit the expression of glycogen synthase kinase-3. The structure of 5-methoxyindole was determined by NMR spectroscopy and FT-IR spectroscopy. The compound has been observed to exhibit fluorescence properties at a wavelength of 490 nm when it is excited with UV light. A copper complex of 5-methoxyindole was studied using molecular modeling and FT-IR spectroscopy, which revealed that it can undergo nucleophilic attack by hydrogen bond formation or an acid/base reaction to form a new hydrogen bond. This study also found that 5-methoxyindole is able to form hydrogen bonds with its neighboring molecules, which may contribute to its high solubility in water.</p>Formula:C9H9NOColor and Shape:PowderMolecular weight:147.17 g/mol3-Methyl-4-nitrobenzonitrile
CAS:<p>3-Methyl-4-nitrobenzonitrile is a fluorescing aromatic amine that is synthesized by aliphatic amines. It has been shown to inhibit the growth of cells in culture, which may be due to its ability to bind with and inhibit the insulin-like growth factor receptor-1 (IGF-1R). 3-Methyl-4-nitrobenzonitrile has also been shown to bind with cytochrome P450 enzymes, where it can be oxidized or reduced. The conformation of 3-methyl-4 nitrobenzonitrile is dependent on the solvent molecules present.</p>Formula:C8H6N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.15 g/mol3-Methyl-4-nitrobenzoic acid
CAS:<p>3-Methyl-4-nitrobenzoic acid is a white solid that can be synthesized by heating 2,4-dichlorobenzoic acid with potassium dichromate in the presence of nitrogen. It has been shown to be effective against Candida glabrata strains and other bacteria. 3-Methyl-4-nitrobenzoic acid is soluble in water and other polar solvents, such as acetic acid or sodium carbonate, but insoluble in nonpolar solvents such as hexane or ether. The reaction mechanism for this compound is not yet known. It has been found to have a phase equilibrium between its solid and liquid forms at room temperature. Solubility data for this compound are available from experimental measurements.</p>Formula:C8H7NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:181.15 g/mol2-Methoxybenzoic acid
CAS:<p>2-Methoxybenzoic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of acetate extract. This compound has been shown to inhibit the production of prostaglandin E2 by inhibiting cyclooxygenase activity. 2-Methoxybenzoic acid also acts as an antagonist at serotonin 5HT1A receptors, which are involved in the regulation of mood and cognition. It is a competitive inhibitor of p-hydroxybenzoic acid, natural compounds, and protocatechuic acid with hydrogen bond interactions. 2-Methoxybenzoic acid also binds to tissue culture cells and inhibits cell growth through receptor binding.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:152.15 g/mol2-Iodothiazole
CAS:<p>2-Iodothiazole is a molecule that contains two iodine atoms. It is an isomeric compound of thiourea and 2-thiazolidine. The nucleophilic attack by the amide group on the magnesium leads to the formation of a magnesium amide complex, which can be hydrolyzed to get valine. This reaction can also be catalyzed by palladium complexes or vitamin B1, which results in one molecule of 2-iodothiazole being produced for each molecule of magnesium amide complex. The halides and diazonium salt are used as oxidizing agents in this reaction. 2-Iodothiazole can be synthesized from primary amines and iodides or halides. 2-Iodothiazole has been shown to inhibit bacterial growth by inhibiting RNA synthesis (ribosome binding) in bacteria such as Mycobacterium tuberculosis and Mycobacterium avium complex, but not in</p>Formula:C3H2INSPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:211.03 g/molIsopropyl 4-hydroxybenzoate
CAS:<p>Isopropyl 4-hydroxybenzoate is a preservative that is used in cosmetics, pharmaceuticals, and other household products. It can be found in a wide range of products, including moisturizers, shampoos, conditioners, hair sprays, sunscreens, skin lotions and creams. Isopropyl 4-hydroxybenzoate has been shown to inhibit the growth of bacteria by binding to their cell walls. This compound also has been shown to have an antimicrobial effect against fungi and yeast in vitro assays. A number of toxicological studies have been conducted on this compound with no observed adverse effects on animals at doses up to 2,000 mg/kg body weight. The activity index for this compound is low; therefore it does not appear to be carcinogenic or mutagenic. Analytical methods for quantifying this preservative are available in the literature.</p>Formula:C10H12O3Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/molD-Isoserine
CAS:<p>D-Isoserine is a stereoselective synthetic amino acid that can be used as a structural analog of l-serine. D-Isoserine is synthesized from d-threonine and has been shown to inhibit the bacterial enzyme tyrosine kinase, which is important in cell signaling. D-Isoserine is also being investigated as a treatment for inflammatory diseases such as rheumatoid arthritis and Crohn's disease. The marine sponge Aerogenes sp. produces this compound, which is also produced by the microbial species Aerobacter aerogenes and Staphylococcus aureus.</p>Formula:C3H7NO3Purity:Min. 95%Molecular weight:105.09 g/molIndole-4-carboxaldehyde
CAS:<p>Indole-4-carboxaldehyde is a natural compound that can be found in the acetate extract of the roots of Scopolia japonica. It has been shown to have an inhibitory effect on locomotor activity and may also have an inhibitory effect on protein synthesis. The mechanism of this inhibition is not yet known, but it may be due to an intramolecular hydrogen bond or other interactions with proteins. Indole-4-carboxaldehyde has also been shown to induce apoptotic cell death in 3T3-L1 preadipocytes by inducing mitochondrial dysfunction and oxidative stress.</p>Formula:C9H7NOColor and Shape:Off-White PowderMolecular weight:145.16 g/molIndole-6-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about Indole-6-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:175.19 g/molN2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-O-succinate triethylamine
CAS:<p>Please enquire for more information about N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine-3'-O-succinate triethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H41N5O10•C6H15NPurity:Min. 95%Molecular weight:840.96 g/molIndole-3-acetyl-DL-tryptophan
CAS:<p>Please enquire for more information about Indole-3-acetyl-DL-tryptophan including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H19N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:361.4 g/molIndole-3-acryloylglycine
CAS:<p>Indole-3-acryloylglycine is a metabolite of tryptophan, which is an essential amino acid for humans. It has been shown to be a potential biomarker for inflammatory bowel disease (IBD). Indole-3-acryloylglycine can be detected in urine samples and can be used as a diagnostic tool to identify IBD patients. This method has also been validated using chromatographic and mass spectrometry methods. Dietary intake of 3-hydroxyanthranilic acid or kynurenine may affect the concentration of indole-3-acryloylglycine in the body.</p>Formula:C13H12N2O3Purity:Min. 98 Area-%Color and Shape:White Off-White PowderMolecular weight:244.25 g/molIndole-2-carboxylic acid tert-butyl ester
CAS:<p>Indole-2-carboxylic acid tert-butyl ester is a synthetic compound that exhibits potent antiapoptotic activity. It has been shown to inhibit the bcl-2 family of proteins, which are involved in the regulation of apoptosis. Indole-2-carboxylic acid tert-butyl ester has also been shown to inhibit the growth of cancer cells in cell culture and induce apoptosis in these cells. This compound also inhibits the production of furan, which is a functional group found on some carcinogenic chemicals. Indole-2-carboxylic acid tert-butyl ester is an inhibitor of Bax protein, a proapoptotic protein that plays a role in regulating cell death.</p>Formula:C13H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.26 g/molIsovanillin
CAS:<p>Isovanillin is a naturally occurring compound in plants and has been shown to have biological effects on the mitochondria of cells. It has been found to inhibit the mitochondrial membrane potential of k562 cells, which is associated with cell death. Isovanillin has also been shown to affect bacterial strains, such as Acinetobacter baumannii, by inhibiting their growth. This x-ray crystal structure was determined using a lc-MS/MS method and it was found that isovanillin reacts with p-hydroxybenzoic acid to form methyl ethyl benzoate. Isovanillin is toxic and has been found to cause cellular physiology changes when administered at high concentrations.</p>Formula:C8H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:152.15 g/mol4-Iodobenzoic acid
CAS:<p>4-Iodobenzoic acid is a chiral compound that can be used as a nutrient solution in the laboratory. It has been shown to be effective at removing p-hydroxybenzoic acid and 4-dimethylaminobenzoic acid from wastewater. The reaction mechanism of 4-iodobenzoic acid involves intramolecular hydrogen transfer from the hydroxyl group on the benzoic side chain to the iodine atom, which forms an intermediate that reacts with a second molecule of benzoic acid. This reaction mechanism is similar to that found in caproic acid, except for the substitution of hydrogen with iodine. The addition of sodium hypochlorite or potassium permanganate can lead to the oxidation of 4-iodobenzoic acid and its eventual decomposition into carbon dioxide and water.</p>Formula:C7H5IO2Purity:Min. 95%Color and Shape:PowderMolecular weight:248.02 g/mol4-Iodopyridine
CAS:<p>4-Iodopyridine is a synthetic compound that can be used as an intermediate in organic synthesis. It can be used in cross-coupling reactions to form amides by converting the chloride to the corresponding sulfoxide, which can then undergo nucleophilic substitution with ethyl bromoacetate. 4-Iodopyridine is also used for analytical methods such as mass spectrometry and gas chromatography. The reaction solution of 4-iodopyridine has been shown to have a hydrogen bond with aryl boronic acids. This compound is also able to react with asymmetric reagents such as phenylboronic acid and 3,5-dimethylpyrazole.</p>Formula:C5H4INPurity:Min. 95%Color and Shape:PowderMolecular weight:205 g/mol4-Isobutylacetophenone
CAS:<p>4-Isobutylacetophenone is a nonsteroidal anti-inflammatory drug that can be used in the preparation of samples for membrane systems. It also has been shown to be an efficient contactor for the hydrogenation of methyl ketones. The reaction mechanism starts with the generation of intramolecular hydrogen, which is then transferred to the substrate and leads to the formation of the desired product. FTIR spectroscopy has been used to show that 4-isobutylacetophenone can be used as a solid catalyst for neutral pH reactions. Hydrochloric acid and hydrofluoric acid are both strong acids that can be used for this purpose.</p>Formula:C12H16OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:176.25 g/mol2-Hydroxy-4-methoxybenzoic acid
CAS:<p>2-Hydroxy-4-methoxybenzoic acid (2HMB) is a natural product with tuberculostatic activity and is also used as a pharmaceutical drug. It is an enzyme inhibitor that binds to the diphenolase domain of mycobacterial cell wall hydrolases, such as lysyl oxidase and chitinase. 2HMB has been shown to be effective against cancer cells in vitro. The monosodium salt of 2HMB is more stable than the free acid form and can be used for the treatment of tuberculosis in India. 2HMB has also been shown to inhibit the growth of bacteria in human serum and tissue culture.</p>Formula:C8H8O4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/mol
