Building Blocks
Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.
Subcategorías de "Building Blocks"
- Ácidos borónicos y derivados del ácido borónico(5.756 productos)
- Building Blocks quirales(1.242 productos)
- Building Blocks de hidrocarburos(6.095 productos)
- Building Blocks orgánicos(61.036 productos)
Se han encontrado 195887 productos de "Building Blocks"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
2-(2-Chloro-4-nitrophenyl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H6ClNO4Pureza:Min. 95%Peso molecular:215.59 g/mol5-Methyl-4-[(pyrrolidin-1-yl)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H15ClN2O3Pureza:Min. 95%Peso molecular:246.69 g/mol(3-Aminobenzyl)carbamic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H18N2O2Pureza:Min. 95%Peso molecular:222.28 g/mol7-bromo-3-iodoimidazo[1,2-a]pyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H4BrIN2Pureza:Min. 95%Peso molecular:322.9 g/mol3-Bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C11H16BrN3O2Pureza:Min. 95%Peso molecular:302.17 g/mol2-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H21BO4Pureza:Min. 95%Peso molecular:276.14 g/mol1-(3,3-Difluorocyclobutyl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H8F2OPureza:Min. 95%Peso molecular:134.13 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/mol(4R)-5,7-Difluoro-3,4-dihydro-2H-1-benzopyran-4-ol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H8F2O2Pureza:Min. 95%Peso molecular:186.15 g/mol2-Methylthiazole-4-carboxaldehyde
CAS:<p>2-Methylthiazole-4-carboxaldehyde is an aldehyde that is the product of the condensation of 2,4-dibenzoylacetone and acetone in the presence of diazomethane. It has been used as a precursor to other compounds such as benzoyl chloride, glyoxal, and aldehydes. 2-Methylthiazole-4-carboxaldehyde can be synthesized using acetylation or nitration of thiols or with glyoxal or aldehyde. The reactivity of this compound is high and can be carried out in high yield.</p>Fórmula:C5H5NOSPureza:Min. 95%Peso molecular:127.16 g/moltert-Butyl 3-(piperidin-3-yl)azetidine-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C13H24N2O2Pureza:Min. 95%Peso molecular:240.35 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/mol(4-Nitrophenyl)methanethiol
CAS:<p>4-Nitrophenylmethanethiol is a reactive molecule that reacts with dopamine D3, an important cytosolic protein, to form a stable covalent bond. This reaction was shown to be pH-dependent and the products were identified by x-ray diffraction data. The disulfide bond formed by this reaction is then reduced to the corresponding sulfhydryl group with sodium borohydride or hydroxide solution. 4-Nitrophenylmethanethiol also reacts with inorganic acid and sodium carbonate to form a molecule containing carbapenem, which is a model protein used in research on chemical reactions. 4-Nitrophenylmethanethiol reacts with chloride ions and phenyl groups to yield hydrochloric acid as the final product of the chemical reaction.</p>Fórmula:C7H7NO2SPureza:Min. 95%Peso molecular:169.2 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/molN-Boc Palbociclib-d4
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C29H33D4N7O4Pureza:Min. 95%Peso molecular:551.67 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/molMethyl 5-amino-1,3,4-thiadiazole-2-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C4H5N3O2SPureza:Min. 95%Peso molecular:159.17 g/mol1-(piperazin-1-yl)butan-1-one
CAS:<p>1-(Piperazin-1-yl)butan-1-one is a neoplastic cell growth inhibitor that inhibits the proliferation of myeloid, k562 and HL60 cells. It has been shown to inhibit the growth of tumor cells in vitro. 1-(Piperazin-1-yl)butan-1-one is an analog of piperazine, which is known to be a cytotoxic agent with anticancer activity. The mechanism of action is not known, but it may be due to its ability to inhibit DNA synthesis or its inhibition of protein synthesis.</p>Fórmula:C8H16N2OPureza:Min. 95%Peso molecular:156.23 g/mol3-iodo-5-(trifluoromethyl)benzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H4F3IO2Pureza:Min. 95%Peso molecular:316 g/mol5-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H5ClN2O2Pureza:Min. 95%Peso molecular:196.59 g/mol3-aminopyrrolidin-2-one hcl
CAS:<p>3-Aminopyrrolidin-2-one hcl is an antibiotic that is used to treat tuberculosis. It inhibits the enzyme transacylase, which catalyses the conversion of L-lysine into L-pipecolic acid in bacteria. This antibiotic has been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex. 3-Aminopyrrolidin-2-one hcl has a broad spectrum of activity against gram positive and gram negative bacteria, but it is not active against acid-fast bacteria.</p>Fórmula:C4H9ClN2OPureza:Min. 95%Peso molecular:136.58 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/molMethyl 2-(5-bromothiophen-2-yl)acetate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H7BrO2SPureza:Min. 95%Peso molecular:235.1 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/mol1-(Oxan-2-yl)-3-phenyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C20H27BN2O3Pureza:Min. 95%Peso molecular:354.3 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/moltert-Butyl 3-amino-5-methyl-1H-pyrazole-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H15N3O2Pureza:Min. 95%Peso molecular:197.23 g/mol2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile
CAS:<p>2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile is a redox molecule that emits light when excited by an electron or photon. It is used in organic light emitting devices (OLEDs) as the emissive material. This compound has been shown to have low chemical stability and limited transport properties. Its efficiency can be improved by increasing the concentration of the molecule. Activated 2,4,5,6-tetra(9H-carbazol-9-yl)isophthalonitrile emits a bright red orange emission with a maximum at 569 nm and it is activated by electron transfer from an electrode. 2,4,5,6-Tetra(9H-carbazol-9-yl)isophthalonitrile has been shown to emit blue light when excited by UV light in the presence of oxygen as an oxidant.</p>Fórmula:C56H32N6Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:788.89 g/mol4-Bromo-2,6-dimethoxybenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H9BrO3Pureza:Min. 95%Peso molecular:245.07 g/mol4-Iodo-1-methyl-1h-pyrazole-5-carbonitrile
CAS:<p>4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a tetrazole molecule that has been shown to have potent and selective inhibitory activity against human PCSK9. This compound binds to the catalytic site of PCSK9 and prevents the formation of an active enzyme, therefore inhibiting the production of LDL cholesterol. 4-Iodo-1-methyl-1H-pyrazole-5-carbonitrile is a prodrug that is metabolized by acetaldehyde dehydrogenase to form an active inhibitor. The reaction proceeds in a chiral and enantioselective manner, which allows for the synthesis of racemic mixtures of this drug.</p>Fórmula:C5H4IN3Pureza:Min. 95%Peso molecular:233.01 g/mol2,2,2-Trifluoroethanesulfinyl chloride
CAS:<p>Please enquire for more information about 2,2,2-Trifluoroethanesulfinyl chloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C2H2ClF3OSPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:166.55 g/molEthyl 4-methoxy-3-oxobutanoate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H12O4Pureza:Min. 95%Peso molecular:160.17 g/mol4-(1,3-Dioxolan-2-yl)benzonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C10H9NO2Pureza:Min. 95%Peso molecular:175.18 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/mol3,3-Diethoxypropan-1-amine
CAS:<p>3,3-Diethoxypropan-1-amine is a synthetic drug that reversibly inhibits the growth of bacteria. It has been shown to be effective against methicillin resistant strains of Staphylococcus aureus and Clostridium perfringens, with no detectable activity against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 3,3-Diethoxypropan-1-amine is a heterobifunctional compound that binds to epidermal growth factor with high affinity. 3,3-Diethoxypropan-1-amine can also bind to collagen and liposomal formulations, which may be useful for the treatment of wounds. This drug has been shown to inhibit δ opioid receptors in mice and rats, which is thought to contribute to its analgesic effects.</p>Fórmula:C7H17NO2Pureza:Min. 95%Peso molecular:147.22 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%Forma y color:PowderPeso molecular:290.31 g/mol(2S)-3-Hydroxy-2-phenylpropanoic acid
CAS:<p>(2S)-3-Hydroxy-2-phenylpropanoic acid is an unlabelled, naturally occurring compound. It is the citric acid analog of L-phenylalanine. The structure of (2S)-3-Hydroxy-2-phenylpropanoic acid is a skeleton that consists of one hydroxyl group and one carboxylic acid group. The carboxylic acid group has a double bond in the alpha position to the carboxyl carbon, which gives this molecule an acidic character. The chloride ion is also present in this structure. This molecule can be synthesized by a kinetic reaction that involves fatty acids and brugmansia as catalysts. It can also be synthesized through a catalysed reaction using thionyl chloride as a catalyst.</p>Fórmula:C9H10O3Pureza:Min. 95%Peso molecular:166.17 g/mol2-Hydroxy-3-(1-methylethyl)-butanedioic acid
CAS:<p>2-Hydroxy-3-(1-methylethyl)-butanedioic acid is an organic compound that is a metabolite of the amino acid methionine. It is formed by the oxidation of the methyl group on the 2 position in methionine. The protein subunits are expressed in liver cells and it has been shown to have antioxidant properties. The analytical methods used for this compound include LC-MS/MS, which separates it into its individual isomers. This method can be used to determine the purity of 2-hydroxy-3-(1-methylethyl)-butanedioic acid. The carbonyl group in this molecule makes it susceptible to steric interactions with other molecules, which may lead to it being oxidized or reduced. It has been found that 2-hydroxy-3-(1-methylethyl)-butanedioic acid shows thermophilic and enterocolitic properties.</p>Fórmula:C7H12O5Pureza:Min. 95%Peso molecular:176.17 g/mol4,6-Dichloro-5-fluoronicotinic Acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H2Cl2FNO2Pureza:Min. 95%Peso molecular:209.99 g/molThiophen-3-ylmethanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H8ClNSPureza:Min. 95%Peso molecular:149.64 g/moltert-butyl 4-oxo-2,3-dihydroquinoline-1-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C14H17NO3Pureza:Min. 95%Peso molecular:247.29 g/mol(2,2-Difluoroethyl)hydrazine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C2H7ClF2N2Pureza:Min. 95%Peso molecular:132.54 g/molMethyl 4-chlorobenzenesulfonate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H7ClO3SPureza:Min. 95%Peso molecular:206.65 g/mol3-Methoxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H21BO5Pureza:Min. 95%Peso molecular:292.14 g/mol2,4-Dichloro-6-(propan-2-yl)pyrimidine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H8Cl2N2Pureza:Min. 95%Peso molecular:191.05 g/mol4-Bromo-2-chloro-6-fluorobenzaldehyde
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H3BrClFOPureza:Min. 95%Peso molecular:237.45 g/moltert-Butyl oxazol-4-ylcarbamate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H12N2O3Pureza:Min. 95%Peso molecular:184.19 g/molBenzophenone-4,4'-dicarboxylic acid
CAS:<p>Benzophenone-4,4'-dicarboxylic acid is a reactive compound that can form ethylene. It has been shown to be an ultrafast encapsulation material for organic molecules and metal ions. Benzophenone-4,4'-dicarboxylic acid can be used in simulations to study the molecule's surface properties and densities. The linker also plays an important role in determining the diffraction of the molecule. This compound is susceptible to delamination when exposed to silicon surfaces.</p>Fórmula:C15H10O5Pureza:Min. 95%Forma y color:White PowderPeso molecular:270.24 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/mol4-(Boc-amino)pyridine
CAS:<p>4-(Boc-amino)pyridine is a pyridine derivative that exhibits magnetic properties. It can be used to study the luminescence properties of pyridine rings. 4-(Boc-amino)pyridine inhibits cell proliferation and growth by binding to the kinase receptor in the cytoplasm, which blocks phosphorylation of proteins in the cell. This compound inhibits hCT-116 cells, which are human colorectal carcinoma cells, and has shown promising results in xenograft studies. 4-(Boc-amino)pyridine is an anionic molecule that can be used as a starting material for synthesis of other compounds. It was first synthesized by reacting 2-aminopyridine with boron trichloride in acetonitrile.</p>Fórmula:C10H14N2O2Pureza:Min. 95%Forma y color:White/Off-White SolidPeso molecular:194.23 g/mol5-Methyl-3-oxo-hexanoic acid methyl ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H14O3Pureza:Min. 95%Peso molecular:158.2 g/mol2-(4-Carboxy-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C16H21NO4Pureza:Min. 95%Peso molecular:291.34 g/mol4-(4-Methylpiperazin-1-yl)-2-(trifluoromethyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H16N3F3Pureza:Min. 95%Peso molecular:259.27 g/molCyclopent-2-en-1-ol
CAS:<p>Cyclopent-2-en-1-ol is a reactive monomer that can react with chloride and hydroxyl groups. It can also undergo reaction with sodium carbonate to form a cyclic ester. Cyclopent-2-en-1-ol can be converted to an epoxide by the use of acid catalyst. This compound also has the ability to polymerize, forming polymers that are used in rayon production.</p>Fórmula:C5H8OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:84.12 g/mol2,3,6-Trimethylpyridin-4(1H)-One
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H11NOPureza:Min. 95%Peso molecular:137.18 g/molCucurbit[7]uril
CAS:<p>Cucurbit[7]uril is a chemical compound that can be used as a fluorescent probe for protein target. It has been shown to produce significant cytotoxicity against cancer cell lines in vitro. Cucurbit[7]uril also exhibits hydrophobic effects, which bind to the cell nuclei of cancer cells and inhibits DNA replication. The photophysical properties of cucurbit[7]uril are stable under physiological conditions and it can be used in vivo as a styryl dye. This chemical compound is also able to form stable complexes with carbonyl oxygens, making it an interesting candidate for anti-cancer drug development.</p>Fórmula:C42H42N28O14Pureza:Min. 95%Forma y color:White To Yellow SolidPeso molecular:1,162.96 g/mol1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H9NOPureza:Min. 95%Peso molecular:135.17 g/mol(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol
CAS:<p>(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethanol is a congener that belongs to the class of monoclonal antibodies. It is a degradable and photophysical agent that enhances ionotropic gelation and proton exchange in an acidic environment. This agent has been shown to react with nucleophilic groups, such as amines and thiols, and has fluorescence properties that are sensitive to pH changes. The reactive nature of this compound makes it useful for the localization of model proteins in analytical chemistry experiments.</p>Fórmula:C10H14OPureza:Min. 95%Peso molecular:150.22 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%tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinoline-1(2H)-carboxylate 97
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C20H30BNO4Pureza:Min. 95%Peso molecular:359.27 g/mol3-Bromo-2-hydroxy-5-iodopyridine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C5H3BrINOPureza:Min. 95%Peso molecular:299.89 g/mol2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-tert-butyl ester
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C12H19NO4Pureza:Min. 95%Peso molecular:241.28 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/mol4-(3-Aminopropyl)aniline
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H14N2Pureza:Min. 95%Peso molecular:150.22 g/mol(2-Chloropyridin-3-yl)acetic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H6ClNO2Pureza:Min. 95%Peso molecular:171.6 g/mol3-Methoxythiophene-2-carbaldehyde
CAS:<p>3-Methoxythiophene-2-carbaldehyde is a ligand that has been shown to form a stable complex with potassium chloride. This compound is also reactive, and can be stabilized in the reaction vessel. In the presence of sulfate ions, 3-methoxythiophene-2-carbaldehyde will react to form a phosphotungstic acid precipitate. The dehydrated salt can be recrystallized by adding phosphotungstic acid, which stabilizes the product.</p>Fórmula:C6H6O2SPureza:Min. 95%Peso molecular:142.18 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/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/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/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/molMethyl 3-bromo-1-methyl-1H-pyrazole-5-carboxylate
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H7BrN2O2Pureza:Min. 95%Peso molecular:219.04 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/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/molN-Ethylcyclobutanamine hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C6H13NPureza:Min. 95%Peso molecular:99.17 g/mol(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/mol5-Bromo-1-methyl-3H-1,3-benzodiazol-2-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H7BrN2OPureza:Min. 95%Peso molecular:227.06 g/mol(4-(tert-Butoxy)phenyl)methanamine
CAS:<p>(4-(tert-Butoxy)phenyl)methanamine (BPMT) is a ligand that binds to the alpha-2 receptor and acts as an antagonist. This compound has been shown to be a molecular target for positron emission tomography imaging, which is used in the diagnosis of tumours. BPMT is also used in the treatment of neuropeptide-associated disorders such as Parkinson's disease. The chiral nature of this compound makes it useful for the production of radiopharmaceuticals and other diagnostic agents with different physical properties.</p>Fórmula:C11H17NOPureza:Min. 95%Peso molecular:179.26 g/mol5-Iodo-2-methylphenol
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H7IOPureza:Min. 95%Peso molecular:234.03 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%trans-3-(Benzyloxy)cyclobutanol
CAS:<p>Trans-3-(Benzyloxy)cyclobutanol is a radiolabeled compound that is used as a model system for understanding the metabolism of drugs in humans. It has been shown to be metabolized by the liver to produce metabolites that are excreted in urine. Trans-3-(Benzyloxy)cyclobutanol has also been shown to have tumor cell line stability, which may be due to its ability to inhibit DNA synthesis and protein synthesis in vitro and reduce tumor cells in vivo. Trans-3-(Benzyloxy)cyclobutanol has been shown to have no effect on normal rat plasma and lung carcinoma cells, but does affect prosthetic group activity.</p>Fórmula:C11H14O2Pureza:Min. 95%Peso molecular:178.23 g/mol7-Fluoroisoquinolin-1-amine
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C9H7FN2Pureza:Min. 95%Peso molecular:162.16 g/mol4-Amino-3-isothiazolidinone 1,1-dioxide hydrochloride
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C3H7ClN2O3SPureza:Min. 95%Peso molecular:186.62 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/mol4-Bromo-2-fluoro-6-methoxybenzonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H5NOFBrPureza:Min. 95%Peso molecular:230.03 g/mol2,6-Dichloro-4-fluorobenzoic acid
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H3Cl2FO2Pureza:Min. 95%Peso molecular:209 g/molIR-780 iodide
CAS:<p>IR-780 iodide is a water-soluble drug that has been shown to have significant cytotoxicity against prostate cancer cells. It binds to the mitochondrial membrane potential, which is involved in energy production and the regulation of the cell cycle. IR-780 iodide is taken up by tumor cells, where it inhibits adriamycin uptake and induces apoptosis. In vitro assays have shown that IR-780 iodide can be used as a diagnostic tool for detecting bladder cancer by binding to the mitochondria of cells from patients with bladder cancer. In vivo studies have been done in mice to determine the effectiveness of IR-780 iodide in treating cervical cancer. These studies showed that IR-780 iodide was not significantly effective in vivo, due to its low bioavailability and lack of specificity for cervical cancer cells. Histological analysis showed that IR-780 iodide did not inhibit tumor growth or induce apoptosis in vivo.</p>Fórmula:C36H44ClIN2Pureza:Min. 95%Peso molecular:667.11 g/mol2-Bromo-4-iodoanisole
CAS:<p>2-Bromo-4-iodoanisole is an electrophilic intermediate that can be synthetically prepared by regioselective halogenations of 4-iodoanisole. It is also a substrate for sequential halogenations with bromine or iodine. The 2-bromo-4-iodoanisole reacts with aluminum to form an aluminate, which can be used as a catalyst in organic synthesis. 2-Bromo-4-iodoanisole has been shown to react with aromatic rings by electrophilically attacking the ring and adding a second bromine atom to the ring, leading to quenching of the molecule and formation of structurally diverse products.</p>Fórmula:C7H6BrIOPureza:Min. 95%Peso molecular:312.93 g/mol2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-acetonitrile
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H4ClF3N2Pureza:Min. 95%Forma y color:PowderPeso molecular:220.58 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%Forma y color:Slightly Yellow PowderPeso molecular:208.6 g/mol4-Chloro-8-quinolinol
CAS:<p>4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.</p>Fórmula:C9H6ClNOPureza:Min. 95%Peso molecular:179.6 g/mol3-Chloro-4-(pyridin-3-yl)-1,2,5-thiadiazole
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C7H4ClN3SPureza:Min. 95%Peso molecular:197.64 g/mol1-(2,4-Difluoro-6-hydroxyphenyl)ethan-1-one
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C8H6F2O2Pureza:Min. 95%Peso molecular:172.13 g/molN-(4-Bromophenyl)-N-phenylacrylamide
CAS:<p>Versatile small molecule scaffold</p>Fórmula:C15H12BrNOPureza:Min. 95%Forma y color:PowderPeso molecular:302.16 g/mol2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride
CAS:<p>2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is a benzimidazole derivative. It has a chemical stability and can be used for wastewater treatment. It is also a pump inhibitor and can be used for anhydrous sodium magnesium salts. This product is synthesized from the reaction of protonated 2-bromo-4-methoxyphenol with 2,6-dimethylpyridine in the presence of hydrochloric acid. The reaction was carried out in an asymmetric synthesis using a proton transport system. 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride is soluble in water and has a pH of 1 to 3. It has been shown that this product can be used as an antioxidant and as a metal chelation agent.</p>Fórmula:C9H13Cl2NOPureza:Min. 95%Forma y color:PowderPeso molecular:222.11 g/mol
