Building Blocks
Esta seção contém produtos fundamentais para a síntese de compostos orgânicos e biológicos. Building blocks são os materiais de partida essenciais usados para construir moléculas complexas através de várias reações químicas. Eles desempenham um papel crítico na descoberta de medicamentos, ciência dos materiais e pesquisa química. Na CymitQuimica, oferecemos uma ampla gama de building blocks de alta qualidade para apoiar suas pesquisas inovadoras e projetos industriais, garantindo que você tenha os componentes essenciais para uma síntese bem-sucedida.
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.756 produtos)
- Building Blocks Quirais(1.242 produtos)
- Building Blocks Hidrocarbonetos(6.093 produtos)
- Building Blocks orgânicos(60.533 produtos)
Foram encontrados 195534 produtos de "Building Blocks"
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Imidazolepyruvic acid hydrobromide hydrate
CAS:<p>Please enquire for more information about Imidazolepyruvic acid hydrobromide hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C6H6N2O3•(HBr)x•(H2O)xPureza:Min. 95%Cor e Forma:PowderInosine 5'-monophosphate disodium hydrate
CAS:<p>Please enquire for more information about Inosine 5'-monophosphate disodium hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13N4O8P•Na2•(H2O)xPureza:Min. 95%(R)-3-Phenylbutyric Acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H12O2Pureza:Min. 95%Peso molecular:164.2 g/mol4-Imidazole methyl carboxylate
CAS:<p>4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.</p>Fórmula:C5H6N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:126.11 g/mol6-Hydroxy-1-naphthoic acid
CAS:<p>6-Hydroxy-1-naphthoic acid is a synthetic carboxylate compound with an analog structure that has been shown to be cytotoxic to cancer cells. It inhibits the activity of protein kinases by binding to ATP, which blocks the phosphorylation of tyrosine residues on proteins. 6-Hydroxy-1-naphthoic acid has been shown to inhibit growth factor receptors and induce apoptosis in tumor cells. The mechanism of action for this drug is believed to be through ring opening and hydrolysis of the naphthalene ring, followed by reaction with p-hydroxybenzoic acid. This results in inhibition of histone deacetylase activity, leading to decreased expression of genes involved in cell proliferation.</p>Fórmula:C11H8O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:188.18 g/mol2-Hydroxyethyl octacosanoate
CAS:<p>Please enquire for more information about 2-Hydroxyethyl octacosanoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%H-D-ASN-L-ASP-OH
<p>Please enquire for more information about H-D-ASN-L-ASP-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%Cor e Forma:PowderGSK3008348 monohydrochloride
CAS:<p>Please enquire for more information about GSK3008348 monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C29H37N5O2•HClPureza:Min. 95%Peso molecular:524.1 g/molGlycine - EP
CAS:<p>Glycine is a buffering agent that can be used in electrophoresis for protein samples. It has an optimal pH range of 2.2-3.6 and a pKa of 2.35.</p>Fórmula:NH2CH2COOHPureza:Min. 95%Peso molecular:75.07 g/molFmoc-α-methyl-L-phenylalanine
CAS:<p>Please enquire for more information about Fmoc-α-methyl-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H23NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:401.45 g/mol3,4-Dichloro-5-fluorobromobenzene
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H2BrCl2FPureza:Min. 95%Peso molecular:243.88 g/mol2-Furanamine hydrochloride
CAS:<p>Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C4H5NO•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:119.55 g/mol2,4,6-trichloropyridine-3-carbonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6HCl3N2Pureza:Min. 95%Peso molecular:207.4 g/mol3,5-Dihydroxy-4-methylbenzoic acid
CAS:<p>3,5-Dihydroxy-4-methylbenzoic acid is an efficient synthesis of the natural product lucidin. It is a quinone that is found in citrifolia and morindone, compounds which are used as analgesics and antipyretics. This compound has been shown to inhibit the growth of fungi by inhibition of protein synthesis. 3,5-Dihydroxy-4-methylbenzoic acid also inhibits the production of citric acid cycle intermediates such as succinic acid and fumaric acid.</p>Fórmula:C8H8O4Pureza:Min. 80%Cor e Forma:PowderPeso molecular:168.15 g/mol3,4-Diaminobenzophenone
CAS:<p>3,4-Diaminobenzophenone is an unsymmetrical compound and a derivative of benzophenone. It is used in the synthesis of other organic compounds, such as pharmaceuticals. 3,4-Diaminobenzophenone is also used as a solubilizing agent for drugs that are insoluble in water. The molecular weight of 3,4-Diaminobenzophenone can be determined by gravimetric analysis or FTIR methods. 3,4-Diaminobenzophenone has been shown to have antioxidative properties. This molecule can bind to hydroxyl groups on biomolecules and protect them from oxidation by reactive oxygen species (ROS).</p>Fórmula:C13H12N2OPureza:Min 98.5%Cor e Forma:PowderPeso molecular:212.25 g/mol2,6-Dichloro-4-methoxyaniline
CAS:<p>2,6-Dichloro-4-methoxyaniline is a chemical that belongs to the group of methyl derivatives. It is used as an industrial chemical and as a precursor to other chemicals in the production of pesticides, herbicides, and other products. 2,6-Dichloro-4-methoxyaniline can be found in brominated flame retardants and phenolic resins. It is also present in pentachlorophenol (PCP) and hydroxylated congeners. 2,6-Dichloro-4-methoxyaniline has been detected in humans at levels ranging from 10 to 100 parts per billion. The chemical structure of 2,6-dichloro-4-methoxyaniline is similar to that of triclosan, which has been shown to have antimicrobial activity against bacteria such as Staphylococcus aureus and Escherich</p>Fórmula:C7H7Cl2NOPureza:Min. 95%Peso molecular:192.04 g/mol1,4-Dicyanobenzene
CAS:<p>1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.</p>Fórmula:C8H4N2Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:128.13 g/mol4,4'-Dithiopyridine
CAS:<p>4,4'-Dithiopyridine is a reactive molecule that can be used in the synthesis of other organic compounds. It is a disulfide bond with a redox potential of -0.43 V, which makes it readily available for reaction. The structural analysis of 4,4'-dithiopyridine has been performed using NMR spectroscopy and gas chromatography/mass spectrometry (GC/MS). This compound is an inhibitor of sugar transport and can be used to study the p-nitrophenyl phosphate reductase enzyme in bacteria. The reaction product between 4,4'-dithiopyridine and NADPH cytochrome P450 produces the fluorescent molecule 2-aminopurine. This fluorescent molecule may be used as a probe to study transfer reactions in bacteria.</p>Fórmula:C10H8N2S2Pureza:Min. 95%Cor e Forma:Off-White To Light (Or Pale) Yellow SolidPeso molecular:220.32 g/molDiiodomethane
CAS:<p>Diiodomethane is a chemical compound with the molecular formula CHI. It is a colorless gas that can be obtained by reacting methyl ethyl and hydroxyl group in the presence of an oxidant such as boron nitride. Diiodomethane has been used as a substrate film for n-dimethyl formamide and reaction solution, which have been studied using spectroscopic data. The product of this reaction is water vapor that leaves the system due to its low boiling point. Reaction mechanism for this process is thought to be due to the kinetic energy of the particles that collide and produce diiodomethane molecules.</p>Fórmula:CH2I2Pureza:Min. 95%Cor e Forma:Yellow Clear LiquidPeso molecular:267.84 g/mol4,4'-Diamino-2,2'-bipyridine
CAS:<p>4,4'-Diamino-2,2'-bipyridine (DABP) is a redox-active compound that is synthesized to be used as a single-stranded DNA probe. It has been shown to have high affinity for nucleic acids and can be used in many applications including the detection of mutations in human ovarian carcinoma cells. DABP can also be used as a model protein for studying interactions with other biomolecules. The immobilization of DABP on an electrode surface allows for the study of its electrochemical properties. This includes the correlation between the redox potential and luminescence intensity and the dependence on pH or ionic strength. DABP can also be used to detect oxygen concentration or ATP levels in mitochondria through its ability to absorb light at wavelengths from 400 nm to 800 nm which is then converted into light at lower wavelengths by uv irradiation.</p>Fórmula:C10H10N4Pureza:Min. 97 Area-%Cor e Forma:White PowderPeso molecular:186.21 g/mol2,5-Dibromo-3-aminopyrazine
CAS:<p>2,5-Dibromo-3-aminopyrazine is an experimental drug with anticancer activity. It has been shown to have a high affinity for DNA and inhibit the growth of tumor cells in vivo. 2,5-Dibromo-3-aminopyrazine has undergone stability tests in vivo and in vitro and also completed clinical trials. This drug binds to DNA and inhibits the enzyme protein kinase C, leading to suppression of cellular proliferation. The pharmacokinetics of this drug were evaluated by measuring the concentration of 2,5-dibromo-3-aminopyrazine in plasma after oral administration to mice. This study found that the maximum concentration was achieved at 1 hour post dose and that there was a decrease in concentration over time. The drug has been shown to bind to the dimethoxybenzene metabolic pathway, which is involved in regulating cell proliferation.<br>2,5-Dibromo-3-aminopyrazine</p>Fórmula:C4H3Br2N3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:252.89 g/molN-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate
CAS:<p>Please enquire for more information about N-[2-[(2S)-2-Cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-6-[methyl[3-(1-piperazinyl)propyl]amino]-4-quinolinecarboxamide trifluor oacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C25H31F2N7O2•(C2HF3O2)xPureza:Min. 95%Peso molecular:499.56 g/molD-Carnosine trifluoroacetate
CAS:<p>Please enquire for more information about D-Carnosine trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H14N4O3•(C2HF3O2)xPureza:Min. 95%(αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol
CAS:<p>Please enquire for more information about (αR)-α-(2-Chlorophenyl)-2H-tetrazole-2-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H9ClN4OPureza:Min. 95%Peso molecular:224.65 g/mol4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide
CAS:<p>Please enquire for more information about 4-Chloro-N-[2-(1,2-dihydro-2-oxo-4-quinolinyl)ethyl]benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C18H15ClN2O2Pureza:Min. 95%Peso molecular:326.78 g/molCoproporphyrin III
CAS:<p>Please enquire for more information about Coproporphyrin III including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C36H38N4O8Pureza:Min. 95%Peso molecular:654.71 g/molCyanidin 3-O-rutinoside
CAS:<p>Please enquire for more information about Cyanidin 3-O-rutinoside including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H31O15Pureza:Min. 95%Peso molecular:595.53 g/mol6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride
CAS:<p>Please enquire for more information about 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H7ClN6•HClPureza:Min. 95%Peso molecular:247.08 g/molChlorpheniramine N-oxide
CAS:<p>Please enquire for more information about Chlorpheniramine N-oxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C16H19ClN2OPureza:Min. 95%Peso molecular:290.79 g/mol(3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran
CAS:<p>Please enquire for more information about (3S)-3- [4- [(2-Chlorophenyl) methyl] phenoxy] tetrahydrofuran including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone
CAS:<p>Please enquire for more information about 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H5BrCIFOPureza:Min. 95%Peso molecular:354.94 g/molCytosine
CAS:<p>Pyrimidine nucleobase; component of nucleic acids</p>Fórmula:C4H5N3OPureza:(Hplc) Min. 99%Cor e Forma:White PowderPeso molecular:111.1 g/molChlorbutanol hemihydrate
CAS:<p>Chlorbutanol hemihydrate is an antimicrobial agent that is used as an intra-articular injection, and has been shown to be effective against choline chloride. Chlorbutanol hemihydrate binds to the active substances and reacts with chlorine atom to form an active substance. The reaction rate of chlorbutanol hemihydrate with chlorine atoms is slow, so it can be administered intravenously or intramuscularly. Functional assays have shown that chlorbutanol hemihydrate can inhibit the growth of cancer cells in a dose-dependent manner. It also inhibits the production of oxytocin receptor in mice tissues. Chlorbutanol hemihydrate has been shown to be safe for humans when given at doses up to 10 times higher than the recommended dosage, but may cause allergic reactions in some people.</p>Fórmula:C4H7Cl3O•(H2O)0Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:186.46 g/mol6-Chloro-2-fluoropurine
CAS:<p>6-Chloro-2-fluoropurine is an analytical reagent with a monoclonal antibody that binds to the nucleic acid of HL-60 cells and can be used for optical analysis. 6-Chloro-2-fluoropurine has been shown to have significant cytotoxicity against HL-60 cells, which may be due to its ability to bind to intracellular targets. 6-Chloro-2-fluoropurine has also been shown to inhibit the growth of HL-60 cells in a fluorescein angiography study and is used as a diagnostic agent for diagnosis of cancer.</p>Fórmula:C5H2ClFN4Pureza:Min. 98 Area-%Cor e Forma:Off-White PowderPeso molecular:172.55 g/mol1,3-Bis(diphenylphosphino)propane
CAS:<p>1,3-Bis(diphenylphosphino)propane is a chelate ligand that forms complexes with a wide range of transition metal ions. It has been shown to be an effective catalyst for the conversion of aryl halides to acid derivatives. The compound has been found to have an excellent stability in aqueous solutions and does not hydrolyze readily in human serum or water. 1,3-Bis(diphenylphosphino)propane is also used as an additive in many industrial processes, such as the production of nylon and polyester fibers.</p>Fórmula:C27H26P2Pureza:Min 96.0%Cor e Forma:White Off-White PowderPeso molecular:412.44 g/mol(S)-1-Boc-3-methylpiperazine
CAS:<p>(S)-1-Boc-3-methylpiperazine is a hydrophobic compound that is structurally modified from the tetracyclic family of drugs. It has been shown to inhibit tumor cell growth by binding to the oncogene, KRASG12C, and downregulating its expression. (S)-1-Boc-3-methylpiperazine also inhibits cancer cell growth through the inhibition of the PI3K/AKT signaling pathway. The pharmacological effects of (S)-1-Boc-3-methylpiperazine are dependent on its ability to bind with high affinity to KRASG12C and inhibit its activity.</p>Fórmula:C10H20N2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:200.28 g/mol1-Hydroxycyclopentane-1-carbonitrile
CAS:<p>1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.</p>Fórmula:C6H9NOPureza:Min. 95%Peso molecular:111.14 g/mol4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid
CAS:<p>4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.</p>Fórmula:C10H9NO7S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:319.31 g/mol2-Amino-4-bromopyridine
CAS:<p>2-Amino-4-bromopyridine is a potent, selective antagonist of the nicotinic acetylcholine receptor (nAChR) that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-4-bromopyridine binds to the nAChR and stabilizes it by binding to an allosteric site on the receptor. 2-Amino-4-bromopyridine is synthesized from 4,5-dibromobenzene and 2,6-diaminopyridine in two steps with a yield of 47%. The synthesis of 2-amino-4-bromopyridine proceeds via reaction mechanism involving electrophilic substitution at the bromine atom followed by nucleophilic addition at the nitrogen atom.</p>Fórmula:C5H5BrN2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:173.01 g/mol1-Adamantane carboxylic acid
CAS:<p>1-Adamantane carboxylic acid is a hydrophobic molecule that can form a complex with metal hydroxides. It is used in the process optimization of the synthesis of sodium salts. 1-Adamantane carboxylic acid binds to metals, such as magnesium and calcium, in a coordination geometry that is similar to that observed for water molecules. The complexation of 1-Adamantane carboxylic acid with metal ions results in an acidic environment, which is important for bowel disease. This acid complex also has anti-inflammatory properties. The hydroxyl group on the 1-adamantane carboxylic acid reacts with oxygen to form an alcohol group and this reaction mechanism may be involved in physiological functions.</p>Fórmula:C11H16O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:180.25 g/mol2-Acetylbenzoic acid
CAS:<p>2-Acetylbenzoic acid is a functional molecule that contains an acetyl group. It can form hydrogen bonds with other molecules and has been shown to induce apoptosis in cells. The reaction products of 2-acetylbenzoic acid are malonic acid, acetylsalicylic acid, and 2-benzoylbenzoic acid. These three compounds are made by the addition of hydrogen or hydroxide to the molecule 2-acetylbenzoic acid. The molecule has two functional groups: a carbonyl group and an acetyl group. The chemical structure of this molecule can be seen in the figure below.<br>2-Acetylbenzoic Acid</p>Fórmula:C9H8O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:164.16 g/mol4-Bromo-2-chloro-6-fluorobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H3BrClFOPureza:Min. 95%Peso molecular:237.45 g/mol4,6-Dichloro-5-fluoronicotinic Acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H2Cl2FNO2Pureza:Min. 95%Peso molecular:209.99 g/molγ-L-Glutamyl-α-naphthylamide monohydrate
CAS:<p>Gamma-L-glutamyl-alpha-naphthylamide is an enzyme that catalyzes the conversion of L-glutamic acid to L-glutamate. It is expressed in red blood cells, human liver, and human serum. Gamma-L-glutamyl-alpha-naphthylamide has been shown to have various specificities for different tissues and isoenzymes. This enzyme also has immunoassay procedures that are used to detect it in tissues or cells. These assays use monoclonal antibodies or solubilized gamma-L-glutamyl-alpha-naphthylamide molecules as detection agents.</p>Fórmula:C15H16N2O3•H2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:290.31 g/molMethyl 2-(2-amino-5-ethyl-1,3-thiazol-4-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H12N2O2SPureza:Min. 95%Peso molecular:200.26 g/mol5-Methoxy-N1-methylbenzene-1,2-diamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H12N2OPureza:Min. 95%Peso molecular:152.19 g/moltert-Butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H28BNO4Pureza:Min. 95%Peso molecular:285.19 g/moltert-butyl 2-amino-8-azaspiro[4.5]decane-8-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H26N2O2Pureza:Min. 95%Peso molecular:254.37 g/moltert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H17BrN2O2Pureza:Min. 95%Peso molecular:313.19 g/molThiodiglycolic Anhydride
CAS:<p>Thiodiglycolic anhydride is a synthetic reagent that is used in the synthesis of erdosteine. It also has been used in the synthesis of other products, such as magnetic particles for imaging and therapeutic uses. Thiodiglycolic anhydride can be used to synthesize erdosteine, which is a substrate for the enzyme hydroxylase and contains a hydroxy group in its structure. The hydroxyl group on erdosteine reacts with thiodiglycolic anhydride to form acrylonitrile, which then reacts with benzyl groups to form benzylthio-esters. These benzylthio-esters are then converted into acid transporters.</p>Fórmula:C4H4O3SPureza:Min. 95%Peso molecular:132.14 g/mol2-(2-Ethoxyphenoxy)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H12O4Pureza:Min. 95%Peso molecular:196.2 g/mol5-Bromopyridine-3-thiol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H4BrNSPureza:Min. 95%Peso molecular:190.06 g/mol(1H-Indazol-4-yl)acetic acid
CAS:<p>(1H-Indazol-4-yl)acetic acid is a cation that has been shown to have pharmacological activity. It is hydrolyzable and is used as an anti-inflammatory agent. This compound also decarboxylates and hydrolyzes, which are processes that produce carboxyl and fluoro groups. (1H-Indazol-4-yl)acetic acid has been shown to be an anti-inflammatory agent, with effects against inflammation in the central nervous system. This drug also inhibits the production of inflammatory cytokines, including tumor necrosis factor alpha (TNFα), interleukin 1β (IL1β), and IL6.</p>Fórmula:C9H8N2O2Pureza:Min. 95%Peso molecular:176.17 g/mol(S)-2,4-Dichloro-±-(chloromethyl)benzyl Alcohol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7Cl3OPureza:Min. 95%Peso molecular:225.49 g/mol3-(p-tolyl)propiolic acid
CAS:<p>3-(p-tolyl)propiolic acid is a functional group that is used in organic chemistry. It is an alkynoic acid with a terminal triple bond. The compound can be synthesized by the reaction of propiolic acid with an alkyne, followed by oxidation. The 3-(p-tolyl)propiolic acid can be used as a surrogate for other functional groups in organic synthesis, and it has been shown to react as an oxidant in biomolecular systems.</p>Fórmula:C10H8O2Pureza:Min. 95%Peso molecular:160.17 g/mol6,6-Difluorospiro[3.3]heptan-2-amine Hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H11F2N·HClPureza:Min. 95%Peso molecular:147.17 g/mol2-(Prop-2-ynyloxy)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H6O3Pureza:Min. 95%Peso molecular:114.1 g/moltert-Butyl (2S)-2-formylmorpholine-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H17NO4Pureza:Min. 95%Peso molecular:215.25 g/molDibromoethane-d4
CAS:Produto Controlado<p>Please enquire for more information about Dibromoethane-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C2H4Br2Pureza:Min. 95%Peso molecular:191.89 g/moltert-Butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydropyridine-1(2h)-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C16H28BNO4Pureza:Min. 95%Peso molecular:309.21 g/moltert-Butyl 3-bromobenzylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H16BrNO2Pureza:Min. 95%Peso molecular:286.16 g/mol4-Bromo-2-(hydroxymethyl)benzyl alcohol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H9BrO2Pureza:Min. 95%Peso molecular:217.06 g/mol5-Butylbenzene-1,3-diol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H14O2Pureza:Min. 95%Peso molecular:166.22 g/mol1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H22N2O2Pureza:Min. 95%Peso molecular:226.32 g/mol8-Methylnonan-1-ol
CAS:<p>Please enquire for more information about 8-Methylnonan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H22OPureza:Min. 95%Peso molecular:158.28 g/mol(1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H16ClNO2Pureza:Min. 95%Peso molecular:193.67 g/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H7BrO2SPureza:Min. 95%Peso molecular:235.1 g/mol4-Bromo-2,5-dimethylpyridine
CAS:<p>4-Bromo-2,5-dimethylpyridine is an organic compound that belongs to the group of amino compounds. It is a potential intermediate in the synthesis of other compounds. 4-Bromo-2,5-dimethylpyridine can react with potassium to form 4-bromopyridine and 3-bromo-4-methylpyridine. It may also be used as a reactant in aminations and as an intermediate in the preparation of n-oxides.</p>Fórmula:C7H8BrNPureza:Min. 95%Peso molecular:186.05 g/mol4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H19BO2Pureza:Min. 95%Peso molecular:182.07 g/mol3-Bromofuran-2-carbaldehyde
CAS:<p>3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.</p>Fórmula:C5H3BrO2Pureza:Min. 95%Peso molecular:174.98 g/moltert-Butyl N-(4-methylphenyl)carbamate
CAS:<p>Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.</p>Fórmula:C12H17NO2Pureza:Min. 95%Peso molecular:207.27 g/mol7-Bromo-3,4-dihydro-1H-quinolin-2-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8BrNOPureza:Min. 95%Peso molecular:226.07 g/molN-(11-Bromoundecyl)carbamic acid t-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C16H32BrNO2Pureza:Min. 95%Peso molecular:350.33 g/molTert-Butyl 2-(Trifluoromethyl)Piperazine-1-Carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H17N2O2F3Pureza:Min. 95%Peso molecular:254.24 g/moltert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H17F3N2O2Pureza:Min. 95%Peso molecular:254.25 g/mol2-(Bromomethyl)-6-nitro-benzoic acid methyl ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8BrNO4Pureza:Min. 95%Peso molecular:274.07 g/mol2,4-Dichloroimidazo[2,1-F][1,2,4]triazine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H2Cl2N4Pureza:Min. 95%Peso molecular:189 g/molBis(3,5-bis(trifluoromethyl)phenyl)(2²,6²-bis(isopropoxy)-3,6-dimethoxybiphenyl-2-yl)phosphine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C36H31F12O4PPureza:Min. 95%Peso molecular:786.58 g/moltert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H24N2O2Pureza:Min. 95%Peso molecular:240.3 g/mol1-Bromo-3,3-difluorocyclobutane
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H5BrF2Pureza:Min. 95%Peso molecular:170.98 g/mol3-Ethynylbenzenesulfonamide
CAS:<p>3-Ethynylbenzenesulfonamide is a synthetic, hydrophobic, antimicrobial compound that disrupts the cell membrane. It has been shown to be effective against both mammalian and microbial cells. The antimicrobial use of this compound is still under study, but it may provide an alternative to the current antibiotics. 3-Ethynylbenzenesulfonamide is amphipathic in nature and has an extremely large expansion ratio. This molecule is also hydrophobic, which may help with its ability to penetrate the cell membrane. Antimicrobial compounds are designed to inhibit or kill microorganisms such as bacteria or fungi by disrupting their cellular membranes. They work by interacting with specific targets on the surface of the target organism and producing a lethal effect on its function. 3-Ethynylbenzenesulfonamide interacts with proteins found on bacterial membranes called porins, resulting in a loss of osmotic stability and then permeability through the bilayer. This leads</p>Fórmula:C8H7NO2SPureza:Min. 95%Peso molecular:181.21 g/mol4-bromo-1H-imidazole-2-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H3BrN2OPureza:Min. 95%Peso molecular:175 g/molBMS-986165
CAS:Produto Controlado<p>BMS-986165 is a P-glycoprotein (P-gp) inhibitor that has been shown to reduce the absorption of ciclosporin, tacrolimus, and everolimus in vitro. BMS-986165 has an activity index of 100% and inhibits the inflammatory response by inhibiting the production of cytokines. It has been found to be effective for treating bowel diseases, such as ulcerative colitis and Crohn's disease. The drug also may be used for the treatment of autoimmune diseases, such as psoriasis or rheumatoid arthritis. BMS-986165 is administered orally and is rapidly absorbed. It is metabolized by CYP3A4 and excreted in urine as metabolites. END>> END>></p>Fórmula:C20H19D3N8O3Pureza:Min. 95%Peso molecular:425.46 g/mol[(Trimethylsilyl)ethynyl]boronic acid, pinacol ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H21BO2SiPureza:Min. 95%Peso molecular:224.2 g/mol2-Hydroxyethyl benzoate
CAS:<p>2-Hydroxyethyl benzoate is a model system that has been used to study the mechanism of hydrolysis of an ester with a hydroxyl group. The reaction products are a metal hydroxide and a chloride ion. 2-Hydroxyethyl benzoate is an antimicrobial agent that has shown activity against bacteria, fungi, and protozoa. It is thought to work by reacting with fatty acids in the cell membrane, leading to disruption of the membrane and leakage of cellular contents. It also reacts with chloride ions to form hydroxybenzoic acid and water molecules. The activation energy for this reaction was found to be around 19 kJ mol−1.</p>Fórmula:C9H10O3Pureza:Min. 95%Peso molecular:166.17 g/mol5-Iodo-2-methylphenol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H7IOPureza:Min. 95%Peso molecular:234.03 g/mol2-Ethyl-4-methyl-1-pentanol
CAS:<p>2-Ethyl-4-methyl-1-pentanol is a solvent that has been used in industrial applications such as wastewater treatment and chemical compositions. It is also a structural isomer of 2-ethylhexanol. 2-Ethyl-4-methyl-1-pentanol is soluble in water and has been shown to have toxic effects on test animals at high doses. However, it does not cause any acute toxicities in rats at lower doses. The use of this solvent may be limited by its potential carcinogenicity and toxicity to the liver and kidneys.</p>Fórmula:C8H18OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:130.23 g/mol7-Bromo-1-methylnaphthalene
CAS:<p>7-Bromo-1-methylnaphthalene is a fluorescent dye that can be used to measure the concentration of DNA, RNA, and proteins. This compound is an intercalator, which means that it can bind to double stranded DNA or RNA near the center of the molecule where there is a space for binding. It has been used in the study of the thymic gland because it binds to DNA and RNA in cells from this organ. 7-Bromo-1-methylnaphthalene has also been used as a skeleton for organic compounds, such as dimethylammonium. The bromine atom in this compound can be replaced with other atoms like iodine or chlorine to make different colored dyes.</p>Fórmula:C11H9BrPureza:Min. 95%Peso molecular:221.09 g/mol2-Ethyl-4-methylpentanoic acid
CAS:<p>2-Ethyl-4-methylpentanoic acid is an organic compound that can be found in vivo. It is a postoperative amide, which is used to reduce pain and inflammation. It has been shown to have anti-inflammatory effects in mice with allergic conjunctivitis. 2-Ethyl-4-methylpentanoic acid has also been shown to inhibit the proliferation of endothelial cells and increase ulceration in mice fed a high-fat diet. The compound binds to the CB2 receptor, inhibiting the production of matrix metalloproteinases, which are enzymes that break down collagen and cartilage. This drug also inhibits the production of nitric oxide and prostaglandin E2 by binding to the COX2 enzyme, which leads to reduced nasal congestion.br>br></p>Fórmula:C8H16O2Pureza:Min. 95%Peso molecular:144.21 g/mol4-Bromopyridine-2,3-diamine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H6N3BrPureza:Min. 95%Peso molecular:188.02 g/mol4-Chloro-2-hydroxy-6-methylphenylboronic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H8BClO3Pureza:Min. 95%Peso molecular:186.4 g/mol2-(2-(3-Aminopropoxy)ethoxy)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H17NO3Pureza:Min. 95%Peso molecular:163.21 g/mol(S)-2-(N-Boc-aminomethyl)morpholine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H20N2O3Pureza:Min. 95%Peso molecular:216.27 g/mol1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarbonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C16H20BNO2Pureza:Min. 95%Peso molecular:269.15 g/mol1-Methanesulfonyl-1H-pyrazol-4-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H7N3O2SPureza:Min. 95%Peso molecular:161.19 g/mol6-fluoroquinoline-8-carboxylicacid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H6FNO2Pureza:Min. 95%Peso molecular:191.16 g/molMethyl 3-chloro-5-hydroxypyridine-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H6NO3ClPureza:Min. 95%Peso molecular:187.58 g/mol2-Ethynyl-3-methoxypyridine
CAS:<p>2-Ethynyl-3-methoxypyridine is a chiral, alkynyl compound that can be synthesized from the reaction of acetone and ethyne. This compound is axially chiral and has two rotational isomers, which are optically active. The synthesis of this compound was first reported in 1952 by cyclizing 2-ethynylpyridine with methoxyacetophenone in the presence of acetic acid. The photochemical reactions of this compound have been studied extensively and it has shown to be a useful substrate for pyridines.</p>Fórmula:C8H7NOPureza:Min. 95%Peso molecular:133.14 g/molRC-3095 trifluoroacetate
CAS:<p>Please enquire for more information about RC-3095 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C56H79N15O9•C2HF3O2Pureza:Min. 95%Peso molecular:1,220.35 g/mol(R)-1-Propylpiperidin-3-amine
CAS:<p>Please enquire for more information about (R)-1-Propylpiperidin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H18N2Pureza:Min. 95%Peso molecular:142.24 g/molPolycarbosilane
CAS:<p>Polycarbosilane is a cross-linking agent that can be used to modify the surface properties of polymers. It reacts with the hydroxyl groups on the polymer to form carbosilane bonds, which lead to a change in the viscosity and other physical properties of the material. Polycarbosilane is insoluble in water and has an absorption peak at 350 nm. When reacted with argon gas, polycarbosilane reacts with oxygen or nitrogen to produce carbonyls or amines, respectively. Polycarbosilane can react with x-rays or magnetic resonance spectroscopy to produce elemental analysis data for a variety of elements. This chemical also has optical properties that make it useful as an organic solution for optical devices such as lenses and mirrors. Polycarbosilane is stable under most conditions and can be used as an efficient method for environmental pollution control by removing heavy metals from wastewater streams.</p>Fórmula:(C2H6Si)nPureza:Min. 95%Cor e Forma:PowderPyrazin-2-ylboronic acid
CAS:<p>Pyrazin-2-ylboronic acid is a white crystalline solid that is soluble in water. It is an efficient and economical selenium source for use in the synthesis of selenides and other selenium compounds. Pyrazin-2-ylboronic acid can be produced by the reaction of aniline with borohydride, or by the reaction of pyrazine with borane. This synthetic process also provides a convenient way to produce diaryl compounds.</p>Fórmula:C4H5BN2O2Pureza:Min. 95%Peso molecular:123.91 g/molPiperazine-2-carboxylic acid dihydrochloride
CAS:<p>Piperazine-2-carboxylic acid dihydrochloride (PZC) is an aminopyrimidine antibiotic that binds to the amine groups of plasma proteins and hydroxyapatite. It has been shown to have a specific interaction with Gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium, as well as cancer cells. PZC can be used as a modifier in the treatment of staphylococcal infections and has been shown to inhibit protein synthesis in mammalian cells. PZC interacts with histidine residues on the surface of bacterial cells and inhibits their growth by binding to sites on DNA called triplexes. This drug also specifically binds to primary amines and reacts with other molecules containing amines such as polyamines, amides, or thiols.</p>Fórmula:C5H12Cl2N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:203.07 g/molN-Nitroso hydrochlorothiazide
CAS:<p>Please enquire for more information about N-Nitroso hydrochlorothiazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C7H7ClN4O5S2Pureza:Min. 95%Peso molecular:326.74 g/molN-Nitroso ramipril
<p>Please enquire for more information about N-Nitroso ramipril including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C23H31N3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:445.51 g/mol6-Maleimidocaproic acid N-hydroxysuccinimide ester
CAS:<p>6-Maleimidocaproic acid N-hydroxysuccinimide ester (6MCA-NHS) is a fluorescent probe that reacts with the hydroxyl group of fatty acids in human serum and other biological samples. 6MCA-NHS binds to the carboxylic acid group at the end of a fatty acid molecule, forming a covalent bond. This process generates light emission that can be detected by a fluorescence probe to measure changes in pH or other chemical properties within the solution. 6MCA-NHS has been used as a tumor treatment, where laser ablation is used to break up tumor cells and release 6MCA-NHS into the cytoplasm. The drug can then bind to DNA molecules and inhibit protein synthesis, which results in cell death.</p>Fórmula:C14H16N2O6Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:308.29 g/molMethyl 3,4-dimethoxybenzoate
CAS:<p>Methyl 3,4-dimethoxybenzoate is an acetate extract that has been shown to inhibit tyrosinase activity. This compound also has a potent inhibitory effect on the production of p-hydroxybenzoic acid. Methyl 3,4-dimethoxybenzoate can be synthesized from protocatechuic acid and methoxy groups. It is a chemical reaction involving three steps: condensation, dehydration, and reduction. Tyrosinase is an enzyme in the melanin biosynthetic pathway that catalyzes the conversion of tyrosine to dopaquinone. Tyrosinase activity can be inhibited by methyl 3,4-dimethoxybenzoate through competitive inhibition or by its ability to reduce the availability of substrate for this enzyme.</p>Fórmula:C10H12O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.2 g/mol2-Methyl-5-nitrobenzaldehyde
CAS:<p>2-Methyl-5-nitrobenzaldehyde is a nitro compound that is used in the synthesis of dobutamine. It has been shown to undergo rearrangements, with the formation of 2-methyl-5-nitrophenol. Kinetic studies have shown that chlorine can be substituted for hydrogen at the 2 position, and this substitution leads to an increase in reactivity. 2-methyl-5-nitrobenzaldehyde also reacts with dopamine to form a ketone. The hydroxy group on this molecule is nucleophilic and can attack electrophiles, making it useful as an active site for synthetic reactions. This compound is also pyrophoric, which means it will spontaneously ignite in air and burn until all its fuel is consumed.</p>Fórmula:C8H7NO3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:165.15 g/mol1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate
CAS:<p>Please enquire for more information about 1-Boc-2-methyl (2R,3S)-3-hydroxypyrrolidine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H19NO5Pureza:Min. 95%Peso molecular:245.27 g/mol3-(boc-amino)-cyclobutanemethanol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H19NO3Pureza:Min. 95%Peso molecular:201.27 g/mol5-Bromo-1,3-oxazole hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C3H3BrClNOPureza:Min. 95%Peso molecular:184.42 g/mol3-Methoxy-1-methyl-1H-pyrazole-4-carbaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H8N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:140.14 g/molCASIN
CAS:<p>CASIN is a lysine-derived antimicrobial agent that inhibits the growth of bacteria by binding to the peptide chains of collagen, which are found in skin and mucous membranes. CASIN has been shown to inhibit the growth of many bacterial species, including those that are resistant to other antibiotics. CASIN can be used for the treatment of infectious diseases caused by bacteria, such as bacterial vaginosis or chlamydia. CASIN has also been shown to reduce body mass index in animal models. The mechanism of action is not known but may involve interference with an enzyme that controls the biosynthesis of fatty acids. The use of CASIN in humans is limited due to its toxicity on human cells and potential safety concerns.</p>Fórmula:C20H22N2OPureza:Min. 95%Peso molecular:306.4 g/mol3,5-Diiodo-L-tyrosine
CAS:<p>3,5-Diiodo-L-tyrosine (3DILT) is an iodinated amino acid that can be used as a marker for human immunodeficiency virus (HIV) infection. It is synthesized by the reaction of 3,5-diiodotyrosine with L-tyrosine in the presence of a metal chelate and dinucleotide phosphate. This reaction proceeds via nucleophilic substitution on the aromatic ring with an iodide ion. The product is then purified to remove unreacted 3,5-diiodotyrosine and the metal chelate. 3DILT reacts with antibodies in a luminescence immunoassay to produce light that can be detected. The detection limit of this assay is 10 pg/mL.</p>Fórmula:C9H9I2NO3Pureza:Min. 95%Peso molecular:432.98 g/mol3,5-Dihydroxybenzaldehyde
CAS:<p>3,5-Dihydroxybenzaldehyde (DHBA) is a plant metabolite that is classified as a phenolic compound. It is found in many plants and has important biological functions such as the production of carotenoids or the cleavage of carotenoid to form other compounds. DHBA can be extracted from plant tissue with hydrochloric acid or carbon sources. It has been shown that DHBA inhibits the growth of soil bacteria by binding to amines and thus preventing them from reacting with substrates. This may be due to its ability to act as an electron donor, which could also explain its inhibitory activity on carotenoid cleavage.</p>Fórmula:C7H6O3Pureza:Min. 98 Area-%Cor e Forma:Off-White To Beige To Brown SolidPeso molecular:138.12 g/mol2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid
CAS:<p>2-(7-Amino-4-methyl-2-oxo-2H-chromen-3-yl)acetic acid is a monoclonal antibody that recognizes basic proteins. It is used to study the receptor binding of these proteins and their role in inflammatory diseases. 2-(7-Amino-4-methyl-2-oxo-2H-chromen-3,6-)acetic acid is an amino function that enhances the localization of cholinergic receptors at the apical membrane of epithelial cells. It also inhibits the efflux pump activity of bacteria, which may be useful for treating bacterial infections.</p>Fórmula:C12H11NO4Pureza:Min. 95%Peso molecular:233.22 g/mol4-Bromo-2-ethyliodobenzene
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H8BrIPureza:Min. 95%Peso molecular:310.96 g/moltert-Butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H18F3NO3Pureza:Min. 95%Peso molecular:269.26 g/mol3,6-Dichloropicolinonitrile
CAS:<p>3,6-Dichloropicolinonitrile is a peroxide that is used in the synthesis of organic compounds. It is produced by the reaction of sodium carbonate and hydrochloric acid with nitric acid as a catalyst. 3,6-Dichloropicolinonitrile has been shown to be more selective than other oxidizing agents such as hydrogen peroxide and potassium permanganate. The product can then be purified by adding diacetate, which selectively reacts with the chlorine to form acetyl chloride and glycolic acid. The resulting mixture can then be distilled to produce 3,6-dichloropicolinonitrile in high purity. 3,6-Dichloropicolinonitrile can also be used in electrochemical methods for the synthesis of cyanides or biochemically for virulent products such as pesticides and organic solvents.</p>Fórmula:C6H2Cl2N2Pureza:Min. 95%Peso molecular:173 g/molNerol oxide
CAS:<p>Nerol oxide is a natural compound and fragrance ingredient that has been shown to have anti-aging effects. Nerol oxide is an ester of citronellal, nerolic acid and ethyl decanoate. It is found naturally in orange blossoms and other citrus plants, as well as in lavender oil. Nerol oxide can be extracted from the plant material using solid phase microextraction. The chemical analyses of this extract reveal the presence of various fatty acids, including ethyl esters, fatty acids and their corresponding alcohols. These compounds are used to produce nerol oxide by polymerization with an initiator such as potassium hydroxide or sodium hydroxide at a neutral pH.</p>Fórmula:C10H16OPureza:Min. 95%Peso molecular:152.23 g/molDimethyl pyridine-3,4-dicarboxylate
CAS:<p>Dimethyl pyridine-3,4-dicarboxylate is an organic compound that is used as a precursor to make other chemicals. It is a pyridinedicarboxylic acid and it can be synthesized from the reduction of pyridine with sodium borohydride in ethanol. Dimethyl pyridine-3,4-dicarboxylate is also used in the production of acetaldehyde by way of hydrosilylation with chloride and chloroform. This chemical has been found to be useful for the synthesis of various drugs such as antiepileptics, antihistamines, antipsychotics, and antidepressants.</p>Fórmula:C9H9NO4Pureza:Min. 95%Peso molecular:195.17 g/molChromane-2-carboxylic Acid
CAS:<p>Chromane-2-carboxylic acid is an amide with a hydroxy group that has inhibitory effects on alkoxyphenols. It has been shown to have the ability to inhibit the growth of cancer cells in mammalian tissue and has been used in synthesizing nitro compounds. Chromane-2-carboxylic acid also inhibits matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix and are associated with tumor invasion and metastasis. This compound also has radical scavenging activities, which may be due to its ability to form hydrogen bonds or intramolecular hydrogen bonds with aromatic hydrocarbons or fatty acids.</p>Fórmula:C10H10O3Pureza:Min. 95%Peso molecular:178.18 g/mol2-Bromo-5-fluoro-4-nitroaniline
CAS:<p>2-Bromo-5-fluoro-4-nitroaniline can be synthesized in a reaction system of ammonium chloride, hydrochloric acid, and water vapor. The reaction is carried out at a temperature of 190°C under reflux. The efficiency of this synthesis is high, and the chemical yield is about 90%.</p>Fórmula:C6H4BrFN2O2Pureza:Min. 95%Peso molecular:235.01 g/molPotassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H16BF3KNO2Pureza:Min. 95%Peso molecular:265.13 g/molMethyl 3,3-bis(methylthio)-2-cyanoacrylate
CAS:<p>Methyl 3,3-bis(methylthio)-2-cyanoacrylate is a diphenyl ether that is used as a bactericide. It has been shown to be effective against both Gram-positive and Gram-negative bacteria. Methyl 3,3-bis(methylthio)-2-cyanoacrylate is synthesized by the reaction of malonate with dimethylamine chloride in the presence of hydrochloric acid salt in order to produce chloride ions. The reaction is then heated, which causes the methyl 3,3-bis(methylthio)-2-cyanoacrylate to form. This compound is soluble in organic solvents such as formic acid and can be purified by recrystallization or by distillation.</p>Fórmula:C7H9NO2S2Pureza:Min. 95%Peso molecular:203.28 g/mol(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)boronic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H9BO4Pureza:Min. 95%Peso molecular:179.97 g/mol5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole
CAS:<p>5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is an activator that is used in palladium catalyzed reactions to form a phosphine ligand. 5-bromo-3,3-dimethyl-2,3-dihydro-1H-indole is also used as a vasotropic agent and reagent for organic synthesis. It is used to synthesize ethylesters and salts of 5-(5'-bromo)-2,2'-dihydroquinoline carboxylic acid. This compound can be hydrolyzed with alkaline solution to produce the corresponding amine.</p>Fórmula:C10H12BrNPureza:Min. 95%Peso molecular:226.1 g/molethyl cyclopropaneacetate
CAS:<p>Ethyl cyclopropaneacetate is an organic compound that belongs to the class of aminophenyl ethyl esters. It has been shown to inhibit neutrophil migration and angiotensin II-induced vasoconstriction in cerebral arteries, suggesting that it may have a role in the treatment of chronic bronchitis. Ethyl cyclopropaneacetate has also been shown to have antimycotic activity against Candida albicans and Aspergillus niger, as well as cancer-fighting effects. This compound is synthesized by reacting triethyl orthoformate with adenosine under mild conditions. The reaction system is high yielding and can be used for the synthesis of other drugs.</p>Fórmula:C7H12O2Pureza:Min. 95%Peso molecular:128.17 g/mol3-Bromo-2-nitrobenzaldehyde
CAS:<p>3-Bromo-2-nitrobenzaldehyde is an organic chemical compound used in the synthesis of other chemical compounds. It is a colorless liquid that can be easily synthesized using potassium permanganate, tetrahydrofuran, acetone and hydrochloric acid. The chemical reaction is carried out by reacting potassium permanganate with hydrochloric acid to form potassium chloride and manganese dioxide. The manganese dioxide then reacts with acetone to produce 3-bromo-2-nitrobenzaldehyde. This synthetic method for producing 3-bromo-2-nitrobenzaldehyde uses less hazardous chemicals than the traditional method.</p>Fórmula:C7H4BrNO3Pureza:Min. 95%Peso molecular:230.02 g/mol5,6-Dibromopyridin-2-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3Br2NOPureza:Min. 95%Peso molecular:252.89 g/mol2,4,6-Trichloropyrimidine
CAS:<p>2,4,6-Trichloropyrimidine is an antimicrobial agent that belongs to the chemical class of pyrimidine compounds. It inhibits bacterial growth by cross-linking with amino acids and nucleic acids in the cell wall, thereby inhibiting protein synthesis. 2,4,6-Trichloropyrimidine is also a cross-linking agent for polymers such as polyurethane and vinyl chloride. This compound has been shown to be effective against P. aeruginosa and other bacteria that are resistant to antibiotics. 2,4,6-Trichloropyrimidine reacts with water vapor or oxygen nucleophiles to form hydrogen chloride and amine groups. These reactions can be used for identification of this compound in the laboratory.</p>Fórmula:C4HCl3N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:183.42 g/molMethyl trans-4-bromo-2-butenoate
CAS:<p>Methyl trans-4-bromo-2-butenoate is a synthetic compound that contains a hydroxyl group and two bromine atoms. It is synthesized by the reaction of diethyl succinate, hydrogen, and piperazine in an aqueous solution. Methyl trans-4-bromo-2-butenoate has been shown to have antineoplastic activity in combination with epidermal growth factor (EGF) and carbohydrate conjugates. It also binds to cell surface receptors on the epidermal cells, inhibiting their growth. The structural formula of methyl trans-4-bromo-2-butenoate can be seen below: [[File:Methyltrans4bromobutanoate.png|thumb|300px|left|The structural formula of methyl trans-[4] -[bromo]-[2] -butenoate.]]</p>Fórmula:C5H7BrO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:179.01 g/molMethyl 3-chloropropionate
CAS:<p>Methyl 3-chloropropionate is an alkyl ether that has been used in clinical studies as a liquid phase ion-pair extraction solvent. It was developed to replace the use of hexane, which is not environmentally friendly and can also cause irritation. Methyl 3-chloropropionate has been shown to have a higher viscosity than hexane at room temperature and is less likely to evaporate than hexane. Methyl 3-chloropropionate has also been used as a synthetic process solvent, with the reaction time being shorter than that of hexane. This compound can be used for chromatography without any effect on the solute or the stationary phase. Methyl 3-chloropropionate has also been shown to be effective in lipase and agarose gel assays, as well as chloride ion extraction from water samples.</p>Fórmula:C4H7ClO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:122.55 g/moltert-Butyl 1,5-diazocane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H22N2O2Pureza:Min. 95%Peso molecular:214.3 g/mol4,7-dibromo-1H-benzo[d]imidazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H4Br2N2Pureza:Min. 95%Peso molecular:275.93 g/mol1-Methyl-3-(3-sulfopropyl)-1H-imidazol-3-ium
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H12N2O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:204.25 g/molMethyl 1-methylnaphthalene-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H12O2Pureza:Min. 95%Peso molecular:200.23 g/moltert-Butyl 4-hydroxy-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H21NO4Pureza:Min. 95%Peso molecular:243.3 g/moltert-Butyl 9-oxo-4,8-diazaspiro[4.4]nonane-4-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H20N2O3Pureza:Min. 95%Peso molecular:240.3 g/mol3-(iodomethyl)oxetane
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H7IOPureza:Min. 95%Peso molecular:198 g/mol2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H21BN2O3Pureza:Min. 95%Peso molecular:264.13 g/mol2-Amino-3-methoxypropanoic acid hydrochloride
CAS:<p>2-Amino-3-methoxypropanoic acid hydrochloride is a mitochondrial enzyme inhibitor that is used as a research tool to study protein synthesis. It binds to the cytochrome b2 subunit of the mitochondrial respiratory chain, inhibiting the oxidation of pyruvate and affecting the production of ATP. 2-Amino-3-methoxypropanoic acid hydrochloride has been shown to induce apoptosis in human liver cells by triggering caspase 3, which is an important enzyme in the apoptotic pathway. 2-Amino-3-methoxypropanoic acid hydrochloride also has a number of chemical properties that make it useful for analytical chemistry. For example, 2-amino-3-methoxypropanoic acid hydrochloride can be used to measure carboxylic acids, acetylation reactions, hydrogen bonds and hydroxyl groups. It can also be used as a nucle</p>Fórmula:C4H10ClNO3Pureza:Min. 95%Peso molecular:155.58 g/molbenzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C19H26BNO4Pureza:Min. 95%Peso molecular:343.2 g/mol2-Bromo-5-methylpyridin-3-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H6BrNOPureza:Min. 95%Peso molecular:188.02 g/mol(2,2-Difluoroethyl)hydrazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C2H7ClF2N2Pureza:Min. 95%Peso molecular:132.54 g/molJMJD2 Inhibitor, 5-carboxy-8HQ
CAS:<p>JMJD2 is an enzyme that catalyzes the methylation of histone H3 at lysine 27. JMJD2 inhibitors are compounds that inhibit JMJD2 activity, which may be used to treat cancer. This class of drugs inhibits the activity of JMJD2 by binding to the active site and blocking the substrate from entering. The most potent compound in this class, 5-carboxy-8HQ, has been shown to have antibacterial efficacy in a squamous cell carcinoma model system and up-regulated expression in wild-type cells. Additionally, this compound has been shown to significantly inhibit tumor growth in a mouse model of atherosclerotic lesion.</p>Fórmula:C10H7NO3Pureza:Min. 95%Peso molecular:189.17 g/molMethyl 2-(6-chloropyridin-3-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H8ClNO2Pureza:Min. 95%Peso molecular:185.61 g/mol1-(3,5-Dichloro-phenyl)-propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8Cl2OPureza:Min. 95%Peso molecular:203.07 g/mol2,3-Dihydro-1H-pyrrolo[3,2-c]pyridine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H8N2·HClPureza:Min. 95%Peso molecular:156.62 g/moltert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H18F2N2O2Pureza:Min. 95%Peso molecular:236.3 g/mol5-{2-Ethoxy-5-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}-1-methyl-3-(2-methylpropyl)-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
CAS:<p>Tadalafil is a synthetic drug that is used as a treatment for erectile dysfunction. It works by inhibiting the PDE5 enzyme, which is responsible for breaking down cGMP. Tadalafil has been shown to be effective in the treatment of male erectile dysfunction and pulmonary hypertension, with few side effects. This drug is taken orally, with a meal or without one, and can be administered with or without food. To improve absorption, tadalafil should be taken at least 30 minutes before sexual activity. The dosage of tadalafil ranges from 2.5 to 20 mg, and it should not exceed 40 mg per day.</p>Fórmula:C23H32N6O4SPureza:Min. 95%Peso molecular:488.6 g/mol5-(Methylamino)nicotinic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H8N2O2Pureza:Min. 95%Peso molecular:152.15 g/mol2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile
CAS:<p>2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile is an antibacterial agent that belongs to the group of nitro compounds. It inhibits bacterial growth by blocking the synthesis of proteins and DNA. 2-[(6-Chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-benzonitrile has been shown to be active against a wide range of bacteria including Gram positive and Gram negative organisms. This compound also exhibits metal ion chelating properties and can be used for the removal of heavy metals from water. The square planar geometry of 2-[(6-Chloro-3,4-(dihydro)-3-(methyl)-2,4-(dioxo)-1</p>Fórmula:C13H10ClN3O2Pureza:Min. 95%Peso molecular:275.69 g/mol3-(4-Hydroxyphenyl)hex-4-ynoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H12O3Pureza:Min. 95%Peso molecular:204.22 g/mol5-(3-Hydroxyphenyl)-1H-pyrazole-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H8N2O3Pureza:Min. 95%Peso molecular:204.18 g/mol4-Chloro-3-nitroquinoline
CAS:<p>4-Chloro-3-nitroquinoline is a quinoline derivative that can be synthesized by cross-coupling reaction. The amide and n-oxide functional groups are the most reactive sites. It can react with nucleophiles such as haloamines, azides, and pyridazines to form covalent bonds. 4-Chloro-3-nitroquinoline has been shown to have anti-HIV activity in vitro and in vivo in animal models. In addition, this compound has shown potential use for the treatment of leishmania.</p>Fórmula:C9H5ClN2O2Pureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:208.6 g/mol7H,8H-Pyrido[2,3-d]pyridazin-8-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H5N3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:147.13 g/mol2-Ethyl-2-oxazoline
CAS:<p>2-Ethyl-2-oxazoline is a structural analysis of 2-ethyl-2-oxazoline. It is a biocompatible polymer that has been shown to be cytotoxic to cells in culture. The mechanism for this cytotoxicity is not clear, but it may be due to the significant hydroxyl group present in the molecule. 2-Ethyl-2-oxazoline is also a pharmacological agent and can be used as an adjuvant in vaccines. This polymer has shown no significant antibody response and has water vapor permeability properties.</p>Fórmula:C5H9NOPureza:Min. 99 Area-%Cor e Forma:Clear LiquidPeso molecular:99.13 g/mol(S)-3-Aminohexanoic acid hydrochloride ee
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H14ClNO2Pureza:Min. 95%Peso molecular:167.63 g/mol4-Chloro-N-methoxy-N-methylbutanamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H12ClNO2Pureza:Min. 95%Peso molecular:165.62 g/mol3-Bromo-5-(2-hydroxyethyl)isoxazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H6BrNO2Pureza:Min. 95%Peso molecular:192.02 g/mol2,3,6-Trimethylpyridin-4(1H)-One
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/molp-Isobutylstyrene-d7
CAS:<p>p-Isobutylstyrene-d7 is a solid catalyst that can be used in the synthesis of organic compounds. It has been shown to have good activity for the transfer of acid chloride groups to aromatic ring systems and for the synthesis of thiadiazoles. p-Isobutylstyrene-d7 has been shown to be an excellent catalyst for the conversion of hydrochloric acid into hydrogen chloride, which can then be recycled. The toxicity studies on this compound have shown that it is not toxic to bacterial strains, which may make it a good candidate for use as a catalyst in bioremediation or a growth substrate. This catalyst has also been shown to have photocatalytic activity and may be used in the purification of water contaminated with heavy metals.</p>Fórmula:C12H9D7Pureza:Min. 95%Peso molecular:167.3 g/mol5-Fluoro-2-hydrazinopyridine
CAS:<p>Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C5H6FN3Pureza:Min. 95%Peso molecular:127.12 g/mol8-Bromo-6-chloroisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H5BrClNPureza:Min. 95%Peso molecular:242.5 g/mol3-Bromo-2-hydroxy-5-iodopyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3BrINOPureza:Min. 95%Peso molecular:299.89 g/moltert-Butyl 3,9-diazaspiro[5.5]undecane-3-carboxylate hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H27ClN2O2Pureza:Min. 95%Peso molecular:290.83 g/moltert-Butyl 3-bromo-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H16BrN3O2Pureza:Min. 95%Peso molecular:302.17 g/mol3-Amino-2,2-difluoropropan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C3H7F2NOPureza:Min. 95%Peso molecular:111.09 g/mol4-Bromo-2-fluoropyrimidine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H2BrFN2Pureza:Min. 95%Peso molecular:176.97 g/mol1-Methylpyrrolidin-3-amine dihydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H12N2·2HClPureza:Min. 95%Peso molecular:173.09 g/molN1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C18H20N2O4Pureza:Min. 95%Peso molecular:328.4 g/mol4-Phenyl-piperidine
CAS:<p>4-Phenyl-piperidine is a nitro compound that has been shown to be toxic for the kidneys and nervous system. 4-Phenyl-piperidine has been shown to inhibit dopamine uptake in the striatum and locomotor activity in rats. It also inhibits the hydrolysis of hydrochloric acid, which produces hydrogen ion (H+) ions, resulting in an acidic environment. The chemical structures of 4-phenyl-piperidine are similar to those of tricyclic antidepressants drugs, such as amitriptyline and imipramine, with a phenyl ring attached to an amine group. This drug is used as a pharmaceutical preparation for treating depression by inhibiting the reuptake of serotonin and norepinephrine, which are neurotransmitters that affect mood.</p>Fórmula:C11H15NPureza:Min. 95%Peso molecular:161.24 g/moltert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H22N2O2Pureza:Min. 95%Peso molecular:262.35 g/molPotassium 3-(phenylsulfonyl)benzenesulfonate
CAS:<p>Potassium 3-(phenylsulfonyl)benzenesulfonate is a chemical compound that is used as an anti-aging agent. It has been shown to reduce the viscosity of acrylonitrile, and is most effective when it is at a concentration of 1%. Potassium 3-(phenylsulfonyl)benzenesulfonate also reduces the strain on polymer fibers, which can be caused by temperatures or deionized water. The optimum temperature for this compound is about 50°C. Potassium 3-(phenylsulfonyl)benzenesulfonate does not have any adverse effects with other chemicals in the production process, and does not react with hexamethylenetetramine or aminopropyl naphthenate. This chemical also has a low cost and high tolerance for additives such as styrene or additives such as resistant</p>Fórmula:C12H9KO5S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:336.43 g/mol3-Pyridylboronic acid pinacol ester
CAS:<p>3-Pyridylboronic acid pinacol ester is a versatile reagent that can be used in the synthesis of polymers with reactive functionalities. This compound is a crosslinker, which means that it reacts with two or more other molecules to form a covalent bond. 3-Pyridylboronic acid pinacol ester has been shown to react with ring-opening methacrylate monomers and expand their polymer backbone, which leads to an increase in the number of reactive groups on the chain. The introduction of 3-pyridylboronic acid pinacol ester can also introduce fluorescent units into polymers for use as probes for biological systems. There are many possible applications for this versatile reagent, including its use in the synthesis of imidazopyridine ligands.</p>Fórmula:C11H16BNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:205.06 g/mol4,4'-Dimethyl-2,2'-bipyridine
CAS:<p>4,4'-Dimethyl-2,2'-bipyridine is a molecule that belongs to the group of p2 metal complexes. It has been shown to have synergistic effects with ruthenium complexes in analytical chemistry and electrochemical studies. Theoretical calculations have been performed for 4,4'-dimethyl-2,2'-bipyridine and its derivatives. These calculations show that the molecule is planar and that it can be considered as a diazonium salt. The photochemical properties of 4,4'-dimethyl-2,2'-bipyridine have also been studied in detail. This substance emits light when excited by ultraviolet light or visible light, which makes it an excellent candidate for use as a luminescent material in optical displays.</p>Fórmula:C12H12N2Pureza:Min. 98%Cor e Forma:Slightly Yellow PowderPeso molecular:184.24 g/mol2,4-Dimethyl-3-hydroxypyridine
CAS:<p>2,4-Dimethyl-3-hydroxypyridine is a hydroxypyridine compound with epoxide. It inhibits cytochrome P450 enzymes and is used as an organic solvent. 2,4-Dimethyl-3-hydroxypyridine is also used in research to study the structure of the pyridine ring and the hydroxyl group.</p>Fórmula:C7H9NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:123.15 g/mol2,5-Dibromopyridine
CAS:<p>2,5-Dibromopyridine is a chemical compound that can be used as a coupling agent in palladium-catalyzed cross-coupling reactions. It is used on the surface of metal particles to increase the efficiency of the reaction, and has been shown to react with substrates such as sodium hydroxide solution, sodium carbonate, halides and hydroxides. 2,5-Dibromopyridine also reacts with benzoate to form a palladium complex. 2,5-Dibromopyridine can be used as an oxidant or reductant depending on the type of reaction it is being used in. It has redox potentials at -0.6 volts for oxidation and +0.6 volts for reduction.</p>Fórmula:C5H3Br2NPureza:Min. 95%Cor e Forma:PowderPeso molecular:236.89 g/mol1-Cyano-4-(dimethylamino)benzene
CAS:<p>1-Cyano-4-(dimethylamino)benzene is a molecule that has been shown to inhibit the growth of hamster v79 cells. It also inhibits the synthesis of DNA and RNA. The binding constants for this molecule have been determined to be 1.0 x 10^9 M^-1, with an n-octanol/water partition coefficient (log P) of 5.5. This molecule is soluble in nonpolar solvents and may be used as a model system for hydrogen bonding interactions or reaction mechanisms in organic chemistry. This compound contains a deuterium isotope and can be used to study the effects of hydrogen bonding on reactions in organic chemistry at high temperatures, with the use of preparative hplc.</p>Fórmula:C9H10N2Pureza:Min. 95%Cor e Forma:Beige PowderPeso molecular:146.19 g/mol1,3-Dibenzylurea
CAS:<p>1,3-Dibenzylurea is an organic molecule that has been used as a model system for the study of chemical reactions. This compound has been shown to have inhibitory properties against pain in animal studies and has been used to treat bowel disease. 1,3-Dibenzylurea can inhibit the inflammatory response by preventing the oxidative carbonylation of proteins. It also inhibits the production of inflammatory cytokines and chemokines in vitro. Nucleophilic attack by amines on the carbonyl group is a possible reaction pathway for this molecule.</p>Fórmula:C15H16N2OPureza:Min. 95%Peso molecular:240.3 g/mol1-[4-(Propan-2-yl)phenyl]ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H16OPureza:Min. 95%Peso molecular:164.24 g/molMonomethyl Glutarate
CAS:<p>Monomethyl glutarate is a monomer for the synthesis of polymers. It has been used in the past as a precursor for the production of polyacrylic acid and its copolymers. Monomethyl glutarate is synthesized by the reaction of hydrochloric acid, high salt, and an expression plasmid containing glutarate dehydrogenase. This compound is also used as a reagent in kinetic studies of fatty acids and glutaric acid. Monomethyl glutarate is an acidic compound with a pKa value of 3.5 at 25°C. It is rapidly hydrolyzed in water to form monomethyl glutarate acid, which has a pKa value of 2.4 at 25°C. Monomethyl glutarate can be ingested orally or applied topically due to its low energy requirements for hydrolysis in water.</p>Fórmula:C6H10O4Pureza:Min. 95%Peso molecular:146.14 g/moltert-Butyl 7-bromoheptanoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H21BrO2Pureza:Min. 95%Peso molecular:265.19 g/mol5-Bromo-2,4-dimethoxypyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H8BrNO2Pureza:Min. 95%Peso molecular:218.05 g/mol3-iodo-5-(trifluoromethyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H4F3IO2Pureza:Min. 95%Peso molecular:316 g/mol(2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C20H21NO5Pureza:Min. 95%Peso molecular:355.4 g/molTris(2-cyanoethyl)phosphine
CAS:<p>Tris(2-cyanoethyl)phosphine (TCEP) is a metal carbonyl compound that has been used as a reagent in organic chemistry. TCEP is an amphoteric molecule that can react with both acids and bases, and is stable in the pH range of 5 to 9. It has been shown to have anti-inflammatory properties by inhibiting neutrophil migration. TCEP also has biological properties, such as its ability to inhibit the growth of Cryptococcus neoformans. TCEP binds to the mitochondrial membrane potential, which prevents proton leakage through the membrane and inhibits oxidative phosphorylation. TCEP binds strongly to minerals such as sodium salts, which can be used to isolate this molecule from reaction solutions. TCEP can be obtained by laser ablation or X-ray crystallography techniques.</p>Fórmula:C9H12N3PPureza:Min. 95 Area-%Peso molecular:193.19 g/mol1-(4-Nitrophenyl)butane-1,3-dione
CAS:<p>1-(4-Nitrophenyl)butane-1,3-dione is a tautomer of 1,4-naphthoquinone. This compound has been reported to have an optical rotation of [alpha]D=+14.2° (C=1 in methanol). The triflate and carbonyl groups are involved in hydrogen bonding with each other. The hydrogen bond is a weak interaction that only occurs between polar molecules. This compound also has an x-ray crystal structure, which can be determined by diffraction studies. It is possible to synthesize this molecule from 1,4-naphthoquinone and butane-1,3-dione or by photolysis of 1-(4-nitrophenyl)-2,5-dioxopentanoic acid. In addition to its optical properties, the intramolecular hydrogen bonds give this molecule interesting optical properties.</p>Fórmula:C10H9NO4Pureza:Min. 95%Peso molecular:207.18 g/mol3,4,5-Trimethoxybenzoyl chloride
CAS:<p>3,4,5-Trimethoxybenzoyl Chloride is a reactive, active chemical that is used in the synthesis of cytotoxic amides. It is prepared by reacting 3,4,5-trimethoxybenzoic acid with an amine or ammonia in the presence of a base. The reaction yields an amide substituted at the 3- and 4-positions with trimethoxyphenyl groups.</p>Fórmula:C10H11ClO4Pureza:Min. 95%Peso molecular:230.64 g/mol4-Benzyloxy-1-butanol
CAS:Produto Controlado<p>Versatile small molecule scaffold</p>Fórmula:C11H16O2Pureza:Min. 95%Peso molecular:180.24 g/mol5-Bromo-1-methyl-1H-pyrazole-4-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H5BrN2O2Pureza:Min. 95%Peso molecular:205.01 g/mol2-(2-Azidoethoxy)acetic Acid
CAS:<p>2-(2-Azidoethoxy)acetic Acid is a hydrophobic antibacterial agent that can be used to inhibit bacterial growth by disrupting the cell membrane. It has been shown to inhibit the growth of Staphylococcus aureus and Escherichia coli, which may be due to its ability to bind to the glutathione moiety in the bacterial cell membrane. 2-(2-Azidoethoxy)acetic Acid has been shown to have antimicrobial activity against both Gram-positive and Gram-negative bacteria in vitro. This compound is also able to cross the cell membrane, inhibiting bacterial replication in vivo.</p>Fórmula:C4H7N3O3Pureza:Min. 95%Peso molecular:145.12 g/mol2-(Oxan-4-yloxy)ethan-1-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H14O3Pureza:Min. 95%Peso molecular:146.18 g/molBromo-PEG3-azide
CAS:<p>Bromo-PEG3-azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromo-PEG3-azide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Fórmula:C8H16BrN3O3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:282.14 g/mol2-Bromo-3-hydroxy-benzaldehyde
CAS:<p>2-Bromo-3-hydroxy-benzaldehyde is a nitrate that has been shown to have anti-cancer properties. It inhibits the growth of cancer cells by binding to bromodomains in their DNA, thereby preventing transcription and replication. 2-Bromo-3-hydroxy-benzaldehyde also inhibits the production of nitric oxide, which may lead to an inhibitory effect on tumour angiogenesis. The stereoisomers of this compound are used as precursors for the synthesis of ammonium nitrate, which is used as a fertilizer and explosive. 2-Bromo-3-hydroxy-benzaldehyde is also used in organic synthesis as a precursor for acetylation or halide reactions with palladium complexes or halides.</p>Fórmula:C7H5BrO2Pureza:Min. 95%Peso molecular:201.02 g/mol2-Methyl-1-(piperazin-1-yl)propan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H16N2OPureza:Min. 95%Peso molecular:156.23 g/mol8-Bromo-6-methoxyisoquinoline
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H8BrNOPureza:Min. 95%Peso molecular:238.08 g/mol[(1S)-1-Ethyl-2-oxopropyl]-1,1-dimethylethyl ester carbamic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H19NO3Pureza:Min. 95%Peso molecular:201.26 g/mol3-Ethyl-4-methyl-pyrrole-2,5-dione
CAS:<p>3-Ethyl-4-methylpyrrole-2,5-dione is a chlorophyll analog. It has been found to be an electron donor in photosystem II of the chlorobium reaction center. The compound was prepared by evaporation of a solution of chlorobenzene and ethyl acetoacetate in carbon tetrachloride with the aid of a vacuum pump. 3-Ethyl-4-methylpyrrole-2,5-dione has also been used as a reagent for the preparation of phycocyanin from Spirulina platensis, which is an important component of blue algae. The compound reacts with phenoxy and furyl groups under acidic conditions to produce carboxylate and calcium carbonate, respectively. Oxidation products are formed in reactions with ethyl group and other organic compounds under alkaline conditions.</p>Fórmula:C7H9NO2Pureza:Min. 95%Peso molecular:139.15 g/mol
