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Building Blocks

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"

Se han encontrado 205240 productos de "Building Blocks"

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  • 3-Aminomethyl-1-BOC-3-methylpyrrolidine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H22N2O2
    Pureza:Min. 95%
    Peso molecular:214.3 g/mol

    Ref: 3D-IWB75867

    1g
    962,00€
    100mg
    441,00€
  • tert-Butyl 3-amino-3-methylazetidine-1-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H18N2O2
    Pureza:Min. 95%
    Peso molecular:186.3 g/mol

    Ref: 3D-IWB75877

    2500mg
    412,00€
  • 1-Boc-3-amino-3-ethylazetidine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H20N2O2
    Pureza:Min. 95%
    Peso molecular:200.28 g/mol

    Ref: 3D-IWB75879

    50mg
    393,00€
    500mg
    973,00€
  • tert-butyl 3-(aminomethyl)-3-methylazetidine-1-carboxylate

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H20N2O2
    Pureza:Min. 95%
    Peso molecular:200.3 g/mol

    Ref: 3D-IWB75885

    5g
    1.092,00€
    500mg
    344,00€
  • 1-Boc-3-(aminomethyl)-3-ethylazetidine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H22N2O2
    Pureza:Min. 95%
    Peso molecular:214.3 g/mol

    Ref: 3D-IWB75887

    50mg
    555,00€
    500mg
    1.540,00€
  • 2-(2-Pyridyl)-4-methylthiazole-5-carboxylic acid

    CAS:
    2-Pyridyl-4-methylthiazole-5-carboxylic acid is a ligand that can be used to study the molecular orbitals of coordination complexes. The ligand binds to metal ions and forms metalloproteins, which are compounds that contain metals and proteins. 2-Pyridyl-4-methylthiazole-5-carboxylic acid has been shown to form dinuclear complexes with metal ions such as rhenium, which are important for chemical processes including catalytic reactions. The ligand also has an electron configuration that is similar to those of molecules in the group 18 elements in the periodic table, making it a good candidate for studying the electronic structure of these elements. X-ray crystallography studies have shown that this ligand binds to a metal ion at one end and coordinates with two other atoms at the other end. Functional theory calculations have been used to elucidate the electronic spectrum of this ligand.
    Fórmula:C10H8N2O2S
    Pureza:Min. 95%
    Peso molecular:220.25 g/mol

    Ref: 3D-JBA41848

    5g
    481,00€
  • 2-Azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8-triene

    CAS:

    2-Azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8-triene is a mesoporous material with three dimensional channels that can adsorb molecules such as formaldehyde and pyridine. The zeolites in this material have been shown to catalyze the conversion of formaldehyde to methanol by reacting with a transition metal ion and a thioamide. This material has also been shown to be able to adsorb metal ions such as copper and zinc from solutions using its porous structure. 2-Azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8-triene can be used as a catalyst for the removal of toxic substances from water or air, or as a selective adsorbent for the separation of metal ions in industrial processes.

    Fórmula:C11H13N
    Pureza:Min. 95%
    Peso molecular:159.23 g/mol

    Ref: 3D-JBA42199

    50mg
    797,00€
    500mg
    2.330,00€
  • Methyl(nitroso)octylamine

    CAS:
    Methyl(nitroso)octylamine (MNTOA) is a chemical that is used in animal research to induce cancer. MNTOA acts by nitrosating DNA, which induces mutations and leads to the formation of cholangiocarcinomas in rats. It also interacts with other molecules in the body, such as bladder proteins and hemoglobin, leading to an increased risk of death. MNTOA has been shown to be carcinogenic in animals, inducing tumors in the nasal cavity and bladder. The carcinogenicity of MNTOA may be caused by its ability to damage DNA through nitrosation reactions.
    Fórmula:C9H20N2O
    Pureza:Min. 95%
    Peso molecular:172.27 g/mol

    Ref: 3D-JBA42354

    50mg
    678,00€
    500mg
    1.906,00€
  • 2-(4-Chlorobenzamido)benzoic acid

    CAS:

    2-(4-Chlorobenzamido)benzoic acid is a symmetric dimer with a hydrogen bond between the two benzene rings. The hydrogen bond is formed by the substituent on one benzene ring interacting with the hydrogen on the other one. The molecule has a conformation that allows it to form hydrogen bonds and is centrosymmetric. 2-(4-Chlorobenzamido)benzoic acid has been synthesized from benzaldehyde and substituted amides, which are synthons for an amide linkage. It crystallizes as a centrosymmetric dimer in space group P2(1)2(1).

    Fórmula:C14H10ClNO3
    Pureza:Min. 95%
    Peso molecular:275.68 g/mol

    Ref: 3D-JBA42587

    5g
    1.747,00€
    500mg
    514,00€
  • 4-(1H-Imidazol-4-yl)benzonitrile

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H7N3
    Pureza:Min. 95%
    Peso molecular:169.18 g/mol

    Ref: 3D-JBA44307

    50mg
    636,00€
    500mg
    1.780,00€
  • 3-Iodobenzene-1,2-diamine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H7IN2
    Pureza:Min. 95%
    Peso molecular:234.04 g/mol

    Ref: 3D-JBA44643

    5g
    1.420,00€
    500mg
    454,00€
  • (2Z)-3-Iodobut-2-enoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C4H5IO2
    Pureza:Min. 95%
    Peso molecular:211.99 g/mol

    Ref: 3D-JBA45060

    5g
    1.474,00€
    500mg
    488,00€
  • Cyclohex-1-en-1-ylmethanamine hydrochloride

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H14ClN
    Pureza:Min. 95%
    Peso molecular:147.64 g/mol

    Ref: 3D-JBA45311

    250mg
    366,00€
    2500mg
    1.043,00€
  • 1-(1-Bromoethyl)-2-methylbenzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H11Br
    Pureza:Min. 95%
    Peso molecular:199.09 g/mol

    Ref: 3D-JBA45701

    50mg
    499,00€
    500mg
    1.365,00€
  • Methyl azepane-2-carboxylate hydrochloride

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H16ClNO2
    Pureza:Min. 95%
    Peso molecular:193.67 g/mol

    Ref: 3D-JBA45910

    50mg
    514,00€
    500mg
    1.404,00€
  • Ethyl 5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylacetate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H12N2O2S
    Pureza:Min. 95%
    Peso molecular:212.27 g/mol

    Ref: 3D-JBA46714

    50mg
    1.311,00€
    500mg
    1.491,00€
  • 2-{3-Oxo-2H,3H,5H,6H-imidazo[2,1-b][1,3]thiazol-2-yl}acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H8N2O3S
    Pureza:Min. 95%
    Peso molecular:200.22 g/mol

    Ref: 3D-JBA47750

    50mg
    487,00€
    500mg
    1.322,00€
  • N-(2-Bromophenyl)-2-nitrobenzamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H9BrN2O3
    Pureza:Min. 95%
    Peso molecular:321.13 g/mol

    Ref: 3D-JBA48984

    50mg
    435,00€
    500mg
    1.027,00€
  • 3-Hydroxy-2-methylquinolin-4(1H)-one

    CAS:

    3-Hydroxy-2-methylquinolin-4(1H)-one (3HMQ) is a compound that has optical properties. It can be used as a biological sample in dextran sulfate and mitochondrial membrane potential assays. 3HMQ has been shown to have redox potentials that are similar to those of the elements copper, iron, and zinc. This compound is also used for wastewater treatment and as a matrix effect agent in biocompatible polymers. 3HMQ is also a polymerase chain reaction (PCR) reagent that contains two disulfide bonds. The thermal expansion of this molecule has been shown to be close to that of human erythrocytes, making it useful for high-temperature applications such as disease activity studies and cellular physiology experiments.

    Fórmula:C10H9NO2
    Pureza:Min. 95%
    Peso molecular:175.18 g/mol

    Ref: 3D-JBA49754

    1g
    788,00€
    100mg
    371,00€
  • 1-[2-Chloro-5-(trifluoromethyl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H5ClF3NO2
    Pureza:Min. 95%
    Peso molecular:275.61 g/mol

    Ref: 3D-JBA52060

    250mg
    356,00€
    2500mg
    1.283,00€
  • 5,7-Dibromoquinoline

    CAS:
    5,7-Dibromoquinoline is a ligand that has an antiproliferative effect on cancer cells. It is a quinoline derivative that has been shown to have cytotoxic activity against the mouse fibroblast cell line MCF-7. The photophysical and fluorescence properties of 5,7-dibromoquinoline have been extensively studied and found to be dependent on the number of bromine substituents. This compound has also been shown to inhibit cancer cells in vitro. 5,7-Dibromoquinoline may act by interfering with cellular processes such as protein synthesis and DNA replication.
    Fórmula:C9H5Br2N
    Pureza:Min. 95%
    Peso molecular:286.95 g/mol

    Ref: 3D-JBA52269

    2500mg
    489,00€
  • 1H,2H,3H-Pyrrolo[3,4-b]quinolin-3-one

    CAS:

    1H,2H,3H-Pyrrolo[3,4-b]quinolin-3-one is a natural product that inhibits the growth of cancer cells. It has been shown to be cytotoxic against human breast cancer cells in vitro and in vivo. The mechanism of action of this compound is not known but it has been shown to inhibit the growth of human breast cancer cells by deprotonation of a chloride anion. This compound may also be related to the anthranilic acid class of compounds and is an alkaloid with a bicyclic structure. 1H,2H,3H-Pyrrolo[3,4-b]quinolin-3-one is synthesized by cyclocondensation from luotonin and microwave irradiation. It can be obtained in high yields from anthranilic acid under alkaline conditions. Irradiation with microwaves is also used for its synthesis which produces unambiguous results.

    Fórmula:C11H8N2O
    Pureza:Min. 95%
    Peso molecular:184.19 g/mol

    Ref: 3D-JBA53542

    50mg
    580,00€
    500mg
    1.611,00€
  • Phenylcyclopropylamine

    CAS:

    Phenylcyclopropylamine is an antimicrobial agent that is a prodrug of phenylhydrazine. It is used to treat inflammatory diseases such as arthritis and other rheumatic conditions, as well as cancer, lymphoproliferative disorders, and fatty acid metabolism disorders. Phenylcyclopropylamine inhibits the enzyme catalysis of ticagrelor by binding to the hydroxy group of the enzyme's active site. This irreversible inhibition prevents ticagrelor from breaking down arachidonic acid into prostaglandins. Phenylcyclopropylamine is also used in magnetic resonance spectroscopy experiments to study histones H3 and H4 in cells infected with viruses or anhydrous sodium.

    Fórmula:C9H11N
    Pureza:Min. 95%
    Peso molecular:133.19 g/mol

    Ref: 3D-JBA53598

    1g
    892,00€
    100mg
    410,00€
  • 5-(2-Phenylethyl)-2,3-dihydro-1,3,4-oxadiazol-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H10N2O2
    Pureza:Min. 95%
    Peso molecular:190.2 g/mol

    Ref: 3D-JBA54464

    1g
    1.020,00€
    100mg
    380,00€
  • 2-(Piperidin-1-yl)quinoxaline

    CAS:
    2-(Piperidin-1-yl)quinoxaline is a piperidine derivative that has been synthesized by catalyzed reactions. It has been shown to have constant kinetic parameters and an optimum in the range of 1.0-2.0 M in solvents with the following properties: polar, protic, or ionic. 2-(Piperidin-1-yl)quinoxaline has also been shown to exhibit solvent effects on its spectra, kinetics, and optimal parameters. The experimental transition states for this compound are unknown because it has not yet been studied experimentally. Theoretical studies have shown that 2-(piperidin-1-yl)quinoxaline can be formed from a variety of pathways involving the following steps: hydrolysis of 2-(pyrrolidin-1-yl)quinoxaline, reductive amination of pyrrolidine with nitroethane, and reductive amination
    Fórmula:C13H15N3
    Pureza:Min. 95%
    Peso molecular:213.28 g/mol

    Ref: 3D-JBA54826

    50mg
    555,00€
    500mg
    1.540,00€
  • 5-Chloro-N-methyl-1,3-benzothiazol-2-amine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H7ClN2S
    Pureza:Min. 95%
    Peso molecular:198.67 g/mol

    Ref: 3D-JBA55117

    1g
    1.180,00€
    100mg
    465,00€
  • 7-Chloro-N-methyl-1,3-benzothiazol-2-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H7ClN2S
    Pureza:Min. 95%
    Peso molecular:198.67 g/mol

    Ref: 3D-JBA55118

    50mg
    507,00€
    500mg
    1.393,00€
  • 6-Chloro-N-methyl-1,3-benzothiazol-2-amine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H7ClN2S
    Pureza:Min. 95%
    Peso molecular:198.67 g/mol

    Ref: 3D-JBA55119

    50mg
    487,00€
    500mg
    1.322,00€
  • 1,1-Dimethoxy-4,4-dimethylpentan-3-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H18O3
    Pureza:Min. 95%
    Peso molecular:174.24 g/mol

    Ref: 3D-JBA55333

    50mg
    507,00€
    500mg
    1.393,00€
  • Methyl 5-methyl-4-oxohexanoate

    CAS:
    Methyl 5-methyl-4-oxohexanoate is an unsaturated, branched-chain fatty acid found in tobacco. It has been shown to be produced by the oxidation of nicotine and cotinine. Methyl 5-methyl-4-oxohexanoate has been detected in tobacco leaves, as well as in smoke from cigarettes. The compound has been used as a marker for tobacco use, but it is not yet known if this compound is carcinogenic. Spectroscopic methods have shown that methyl 5-methyl-4-oxohexanoate can undergo photochemical reactions with oxygen to produce radicals that react with DNA and other biomolecules. Methyl 5-methyl-4-oxohexanoate reacts with DNA and proteins to form adducts that may be carcinogenic or mutagenic.
    Fórmula:C8H14O3
    Pureza:Min. 95%
    Peso molecular:158.19 g/mol

    Ref: 3D-JBA55337

    1g
    1.323,00€
    50mg
    605,00€
    100mg
    740,00€
    250mg
    829,00€
    500mg
    1.083,00€
  • [3-(Dimethylamino)-2-hydroxypropyl](methyl)amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H16N2O
    Pureza:Min. 95%
    Peso molecular:132.2 g/mol

    Ref: 3D-JBA56934

    250mg
    390,00€
    2500mg
    1.393,00€
  • Malonamamidine Hydrochloride

    CAS:
    Malonamamidine Hydrochloride is a formyl-containing nitro-nitrosourea derivative which has been shown to inhibit the development of choroidal neovascularization in rats. This drug also has an inhibitory effect on the inflammatory response, and may be useful for treating inflammatory diseases such as rheumatoid arthritis. Malonamamidine Hydrochloride is metabolized by hydrolysis to formaldehyde and aminomethyl malonic acid, which gives it its biological properties. It also contains a nitro group that can be reduced to hydroxylamine, which reacts with DNA and leads to DNA strand breaks.
    Fórmula:C3H8ClN3O
    Pureza:Min. 95%
    Peso molecular:137.57 g/mol

    Ref: 3D-JBA57017

    250mg
    305,00€
    2500mg
    840,00€
  • Ethyl 5-methoxy-2-methyl-1H-indole-3-carboxylate

    Producto controlado
    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H15NO3
    Pureza:Min. 95%
    Peso molecular:233.26 g/mol

    Ref: 3D-JBA57231

    2500mg
    489,00€
  • Chloromethyl 2-{[(tert-butoxy)carbonyl]amino}acetate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H14ClNO4
    Pureza:Min. 95%
    Peso molecular:223.65 g/mol

    Ref: 3D-JBA57336

    50mg
    678,00€
    500mg
    1.906,00€
  • 3-Methylidenepiperidine-2,6-dione

    CAS:

    3-Methylidenepiperidine-2,6-dione is an unsaturated compound that has been isolated from coal tar. It is a colorless solid that melts at temperatures between 200 and 220 degrees Celsius. 3-Methylidenepiperidine-2,6-dione has been shown to be aliphatic and inorganic in nature. It is soluble in water, but insoluble in ether or chloroform. 3-Methylidenepiperidine-2,6-dione reacts with acid to form a cyclic dinitrile that hydrolyzes to form an organic acid (e.g., glutarimide) and diamide. The reaction is more pronounced when the concentration of acid is increased and when the pH of the solution is neutralized with a base such as sodium hydroxide or potassium hydroxide. 3-Methylidenepiperidine-2,6-dione also preferentially hydrolyzes d

    Fórmula:C6H7NO2
    Pureza:Min. 95%
    Peso molecular:125.13 g/mol

    Ref: 3D-JBA57374

    50mg
    1.494,00€
    500mg
    4.159,00€
  • 3,4,6-Trichloro-1-benzothiophene-2-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H3Cl3O2S
    Pureza:Min. 95%
    Peso molecular:281.5 g/mol

    Ref: 3D-JBA57690

    5g
    1.038,00€
    500mg
    344,00€
  • 3-Bromo-1-benzothiophen-4-ol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H5BrOS
    Pureza:Min. 95%
    Peso molecular:229.1 g/mol

    Ref: 3D-JBA57699

    50mg
    678,00€
    500mg
    1.906,00€
  • 3-[Methyl(phenyl)amino]propan-1-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H15NO
    Pureza:Min. 95%
    Peso molecular:165.2 g/mol

    Ref: 3D-JBA57944

    2500mg
    481,00€
  • 2-(1-Methoxyethyl)-1H-benzimidazole

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H12N2O
    Pureza:Min. 95%
    Peso molecular:176.21 g/mol

    Ref: 3D-JBA58082

    50mg
    347,00€
    500mg
    1.002,00€
  • 1-[1-(Pyridin-2-yl)ethyl]piperazine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H17N3
    Pureza:Min. 95%
    Peso molecular:191.27 g/mol

    Ref: 3D-JBA58120

    50mg
    507,00€
    500mg
    1.393,00€
  • 2-Amino-N-benzyl-3-phenylpropanamide hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C16H19ClN2O
    Pureza:Min. 95%
    Peso molecular:290.79 g/mol

    Ref: 3D-JBA58243

    50mg
    393,00€
    500mg
    1.054,00€
  • Tetrahydro-2-furanylmethyl4-methylbenzenesulfonate

    CAS:
    The Tetrahydro-2-furanylmethyl4-methylbenzenesulfonate ligand is a metal complex that can be used to form allyl complexes with Zirconium and Germanium. It also forms a stable cyclopentyl methyl allyl ligand, which is an important component of the catalytic cycle. This ligand has been shown to bind to alkali metals, such as sodium and potassium, and phosphines. It has a nucleophilic nature and can be used in metallocene reactions.
    Fórmula:C12H16O4S
    Pureza:Min. 95%
    Peso molecular:256.32 g/mol

    Ref: 3D-JBA58363

    250mg
    373,00€
    2500mg
    1.338,00€
  • 1-(1-Chloroethyl)-3-nitrobenzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H8ClNO2
    Pureza:Min. 95%
    Peso molecular:185.61 g/mol

    Ref: 3D-JBA58627

    5g
    1.693,00€
    500mg
    489,00€
  • 3,6-Dichloro-1-benzothiophene-2-carboxamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H5Cl2NOS
    Pureza:Min. 95%
    Peso molecular:246.11 g/mol

    Ref: 3D-JBA58685

    50mg
    352,00€
    500mg
    858,00€
  • 2-Amino-1-(2-methoxyphenyl)ethanone hydrochloride

    Producto controlado
    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H12ClNO2
    Pureza:Min. 95%
    Peso molecular:201.65 g/mol

    Ref: 3D-JBA58997

    1g
    823,00€
    100mg
    380,00€
  • 1-Ethyl-5-hydroxy-1,2,3,4-tetrahydroquinolin-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H13NO2
    Pureza:Min. 95%
    Peso molecular:191.23 g/mol

    Ref: 3D-JBA59184

    50mg
    862,00€
    500mg
    2.542,00€
  • 2-Piperidin-1-ylnicotinonitrile

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H13N3
    Pureza:Min. 95%
    Peso molecular:187.24 g/mol

    Ref: 3D-JBA59523

    25g
    1.092,00€
    2500mg
    344,00€
  • 3-(Benzylamino)-1-phenylpropan-1-ol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C16H19NO
    Pureza:Min. 95%
    Peso molecular:241.33 g/mol

    Ref: 3D-JBA59773

    1g
    1.020,00€
    100mg
    380,00€
  • 5-Bromoindan-1-ol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H9BrO
    Pureza:Min. 95%
    Peso molecular:213.07 g/mol

    Ref: 3D-JBA59850

    2500mg
    412,00€
  • 5-Methoxy-2,2-dimethyl-5-oxopentanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H14O4
    Pureza:Min. 95%
    Peso molecular:174.19 g/mol

    Ref: 3D-JBA60112

    50mg
    590,00€
    500mg
    1.633,00€