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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 205248 productos de "Building Blocks"

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  • 5,6-Diphenyl-2,3-dihydropyridazin-3-one

    CAS:

    Vinblastine is a cytotoxic drug that inhibits the growth of cells by binding to DNA. It is used in the treatment of cancers and other diseases such as Hodgkin's disease. Vinblastine binds to the hepg2 cell, an enzyme involved in RNA synthesis. This binding prevents guanosine from functioning as a building block for RNA synthesis, leading to decreased protein synthesis and cell death. The kinetic data obtained from this study was used to calculate the molecular weight of vinblastine, which was found to be 594 Da. Vinblastine has been shown to inhibit the growth of bacteria including typhimurium and subtilis, and it also has some effect against chlorinated hydrocarbons.

    Fórmula:C16H12N2O
    Pureza:Min. 95%
    Peso molecular:248.28 g/mol

    Ref: 3D-CAA16634

    50mg
    563,00€
    500mg
    1.562,00€
  • 5-Methyl-2-phenoxyaniline

    CAS:

    Versatile small molecule scaffold

    Fórmula:C13H13NO
    Pureza:Min. 95%
    Peso molecular:199.25 g/mol

    Ref: 3D-CAA17291

    1g
    985,00€
    100mg
    368,00€
  • 2-Methyl-2-phenylpropan-1-ol

    CAS:
    2-Methyl-2-phenylpropan-1-ol is a diketone that can be used as a copper catalyst in the synthesis of styrene. 2-Methyl-2-phenylpropan-1-ol can also be used for the methylation of phenols and chloroarenes, as well as for the conversion of nitrobenzenes to anilines. This reagent has been shown to be useful for the methylation of various organic compounds and is also commonly used in spectroscopy experiments. 2-Methyl-2-phenylpropan-1-ol has been shown to convert alkenes to transmetallated products with both copper and palladium catalysts, which are often difficult to remove from organic compounds.
    Fórmula:C10H14O
    Pureza:Min. 95%
    Peso molecular:150.22 g/mol

    Ref: 3D-CAA17369

    5g
    481,00€
  • 2-[4-(Benzyloxy)-3,5-dimethoxyphenyl]ethan-1-amine hydrochloride

    Producto controlado
    CAS:
    Versatile small molecule scaffold
    Fórmula:C17H22ClNO3
    Pureza:Min. 95%
    Peso molecular:323.8 g/mol

    Ref: 3D-CAA17615

    50mg
    478,00€
    500mg
    1.147,00€
  • 1-Benzyl-3-phenylpiperidin-4-amine dihydrochloride

    CAS:

    Versatile small molecule scaffold

    Fórmula:C18H24Cl2N2
    Pureza:Min. 95%
    Peso molecular:339.3 g/mol

    Ref: 3D-CAA17671

    50mg
    837,00€
    500mg
    2.446,00€
  • Iso-butyl vinyl ketone (stabilized with BHT)

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H12O
    Pureza:Min. 95%
    Peso molecular:112.17 g/mol

    Ref: 3D-CAA17732

    1g
    1.803,00€
    50mg
    673,00€
    100mg
    829,00€
    250mg
    1.022,00€
    500mg
    1.563,00€
  • 4-(Trichloromethyl)benzonitrile

    CAS:
    4-(Trichloromethyl)benzonitrile is an organochlorine compound that can be chlorinating, chlorinating and chlorinating. It can also form mixtures with chlorine, chloride and methyl groups. 4-(Trichloromethyl)benzonitrile is a colorless liquid with a strong odor of chlorine.
    Fórmula:C8H4Cl3N
    Pureza:Min. 95%
    Peso molecular:220.5 g/mol

    Ref: 3D-CAA17945

    50mg
    347,00€
    500mg
    834,00€
  • 4-Benzylpiperidine-2,6-dione

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H13NO2
    Pureza:Min. 95%
    Peso molecular:203.2 g/mol

    Ref: 3D-CBA44801

    50mg
    458,00€
    500mg
    1.245,00€
  • 2-Amino-N-[(4-methoxyphenyl)methyl]acetamide hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H15ClN2O2
    Pureza:Min. 95%
    Peso molecular:230.69 g/mol

    Ref: 3D-CBA44935

    250mg
    390,00€
    2500mg
    1.393,00€
  • 3-[Methyl(propan-2-yl)amino]propan-1-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H17NO
    Pureza:Min. 95%
    Peso molecular:131.2 g/mol

    Ref: 3D-CBA45341

    50mg
    393,00€
    500mg
    1.054,00€
  • (2S)-2-Amino-N-(2-hydroxyethyl)-4-methylpentanamide hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H19ClN2O2
    Pureza:Min. 95%
    Peso molecular:210.7 g/mol

    Ref: 3D-CBA46178

    50mg
    712,00€
    500mg
    1.999,00€
  • 1-Phenyl-3-sulfanyl-4,5-dihydro-1H-1,2,4-triazol-5-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H7N3OS
    Pureza:Min. 95%
    Peso molecular:193.23 g/mol

    Ref: 3D-CBA46662

    250mg
    460,00€
    2500mg
    1.638,00€
  • 1-(bis(4-chlorophenyl)methyl)piperazine

    Producto controlado
    CAS:
    1-(Bis(4-chlorophenyl)methyl)piperazine is a CB1 receptor antagonist that has been shown to bind with high affinity to the CB1 receptor. It has been shown to inhibit the binding of agonists, such as anandamide and CP55,940, to the cannabinoid receptors. 1-(Bis(4-chlorophenyl)methyl)piperazine has also been shown to have a higher affinity for the CB1 receptor than SR141716A, which is a selective CB1 receptor antagonist. The affinity of this drug for the cannabinoid receptor has been optimized in order to reduce its potential for side effects. Cannabinoid receptors are found in many parts of the body including the brain and immune system. They are known to play a role in pain sensation, mood, memory and appetite control.
    Fórmula:C17H18Cl2N2
    Pureza:Min. 95%
    Peso molecular:321.25 g/mol

    Ref: 3D-CBA46961

    5g
    413,00€
  • 3-[(2-Methoxyphenyl)amino]propanenitrile

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H12N2O
    Pureza:Min. 95%
    Peso molecular:176.21 g/mol

    Ref: 3D-CBA47215

    250mg
    373,00€
    2500mg
    1.338,00€
  • 4-(Chloromethyl)-1,2-diethoxybenzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H15ClO2
    Pureza:Min. 95%
    Peso molecular:214.69 g/mol

    Ref: 3D-CBA47220

    250mg
    390,00€
    2500mg
    1.393,00€
  • 1',3'-Dihydrospiro[imidazolidine-4,2'-indene]-2,5-dione

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H10N2O2
    Pureza:Min. 95%
    Peso molecular:202.21 g/mol

    Ref: 3D-CBA47361

    5g
    1.256,00€
    500mg
    392,00€
  • 3-(Morpholin-4-yl)-1-(naphthalen-2-yl)propan-1-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C17H19NO2
    Pureza:Min. 95%
    Peso molecular:269.34 g/mol

    Ref: 3D-CBA47804

    50mg
    507,00€
    500mg
    1.393,00€
  • Cycloheptanethiol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H14S
    Pureza:Min. 95%
    Peso molecular:130.25 g/mol

    Ref: 3D-CBA48233

    50mg
    718,00€
    500mg
    2.096,00€
  • 2-(2-Nitrobenzenesulfonyl)acetic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H7NO6S
    Pureza:Min. 95%
    Peso molecular:245.21 g/mol

    Ref: 3D-CBA48927

    5g
    1.693,00€
    500mg
    489,00€
  • 2-Phenyl-1H-1,3-benzodiazole-5-sulfonyl chloride hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H10Cl2N2O2S
    Pureza:Min. 95%
    Peso molecular:329.2 g/mol

    Ref: 3D-CBA50380

    50mg
    487,00€
    500mg
    1.322,00€
  • 3-Ethyl-1-benzothiophene-2-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H10O2S
    Pureza:Min. 95%
    Peso molecular:206.26 g/mol

    Ref: 3D-CBA50824

    50mg
    487,00€
    500mg
    1.322,00€
  • (2Z)-3-(2-Cyanophenyl)prop-2-enoic acid

    CAS:
    (2Z)-3-(2-Cyanophenyl)prop-2-enoic acid is an organic compound that is used as a reagent in the analysis of amino acids. It can be prepared by reacting 2-cyanobenzaldehyde with propionic acid in the presence of a base. This reaction can be carried out on a preparative scale, or on a small scale for laboratory use. The compound can be analyzed by spectrometry and chromatography to determine its purity and sequence. This compound has been shown to have different stereoisomers that are distinguished by their mass spectra.
    Fórmula:C10H7NO2
    Pureza:Min. 95%
    Peso molecular:173.17 g/mol

    Ref: 3D-CBA51048

    5g
    1.693,00€
    500mg
    489,00€
  • N-Ethyl-4-hydroxybenzamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H11NO2
    Pureza:Min. 95%
    Peso molecular:165.19 g/mol

    Ref: 3D-CBA52279

    250mg
    460,00€
    2500mg
    1.638,00€
  • 3-Oxocycloheptane-1-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H12O3
    Pureza:Min. 95%
    Peso molecular:156.18 g/mol

    Ref: 3D-CBA53168

    1g
    1.682,00€
    50mg
    673,00€
    100mg
    765,00€
    250mg
    1.020,00€
    500mg
    1.322,00€
  • 3-Aminonaphthalene-2-carbonitrile

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H8N2
    Pureza:Min. 95%
    Peso molecular:168.19 g/mol

    Ref: 3D-CBA53339

    50mg
    347,00€
    500mg
    1.002,00€
  • 1,7,7-Trimethyl-2-methylidenebicyclo[2.2.1]heptane

    CAS:
    1,7,7-Trimethyl-2-methylidenebicyclo[2.2.1]heptane is a cyclic terpene that is found in the essential oils of plants such as camphor and turpentine. In bacteria, 1,7,7-trimethyl-2-methylenebicyclo[2.2.1]heptane binds to the divalent metal ions and prevents them from being used by the enzymes responsible for phosphodiester bond formation during DNA replication or transcription. This results in an inhibition of bacterial growth. 1,7,7-trimethyl-2-methylenebicyclo[2.2.1]heptane is a synthetic compound that has been sequenced and synthesized with gram negative bacterium olivasterospora as a model organism. The kinetic parameters of 1,7,7-trimethyl-2-methylenebicyclo
    Fórmula:C11H18
    Pureza:Min. 95%
    Peso molecular:150.26 g/mol

    Ref: 3D-CBA53847

    50mg
    347,00€
    500mg
    1.002,00€
  • (5S)-5-Methyl-5-phenylimidazolidine-2,4-dione

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

    Ref: 3D-CBA53912

    50mg
    1.199,00€
    500mg
    3.329,00€
  • 2-(Chloromethyl)-2-methyl-1,2,3,4-tetrahydroquinazolin-4-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H11ClN2O
    Pureza:Min. 95%
    Peso molecular:210.66 g/mol

    Ref: 3D-CBA54502

    250mg
    420,00€
    2500mg
    1.529,00€
  • 3-Methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-5-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H12N2O
    Pureza:Min. 95%
    Peso molecular:176.21 g/mol

    Ref: 3D-CBA54505

    50mg
    621,00€
    500mg
    1.731,00€
  • Pent-4-en-1-amine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Pureza:Min. 95%

    Ref: 3D-CBA54660

    1g
    322,00€
    2g
    454,00€
    5g
    673,00€
    10g
    931,00€
    25g
    1.322,00€
  • 3-Hydroxy-N-phenylbenzamide

    CAS:

    Versatile small molecule scaffold

    Fórmula:C13H11NO2
    Pureza:Min. 95%
    Peso molecular:213.23 g/mol

    Ref: 3D-CBA55945

    10g
    413,00€
  • Methyl 4-(dimethylamino)-2-hydroxybenzoate

    CAS:
    Methyl 4-(dimethylamino)-2-hydroxybenzoate (DMAHB) is an organic compound that is used to detect the presence of aldehydes in air. It can be used as a shift reagent for the analysis of anthracene and other aromatic hydrocarbons. The fluorescence emission spectrum of DMAHB shifts from 380 nm to 430 nm when it interacts with aldehydes, which provides an easy way to identify the presence of these substances. DMAHB is also sensitive to amines, chlorides, and amide groups. An interesting property of this molecule is that it has two chromophores, which makes it useful for monitoring solvents during chemical reactions.
    Fórmula:C10H13NO3
    Pureza:Min. 95%
    Peso molecular:195.21 g/mol

    Ref: 3D-CBA55959

    50mg
    410,00€
    500mg
    1.020,00€
  • 2,2-Dimethyl-1-(2-methylphenyl)propan-1-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H19N
    Pureza:Min. 95%
    Peso molecular:177.29 g/mol

    Ref: 3D-CBA56136

    1g
    997,00€
    100mg
    459,00€
  • 1-bromo-2-(bromomethyl)-4-methylbenzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H8Br2
    Pureza:Min. 95%
    Peso molecular:263.96 g/mol

    Ref: 3D-CBA56150

    1g
    950,00€
    100mg
    357,00€
  • 1-Bromo-4-(bromomethyl)-2-methylbenzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H8Br2
    Pureza:Min. 95%
    Peso molecular:263.96 g/mol

    Ref: 3D-CBA56151

    5g
    481,00€
  • 1-(Cyclohexylcarbonyl)piperazine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H20N2O
    Pureza:Min. 95%
    Peso molecular:196.29 g/mol

    Ref: 3D-CBA56162

    5g
    344,00€
  • Tricyclo[4.3.1.0,3,8]decan-4-one

    CAS:
    Tricyclo[4.3.1.0,3,8]decan-4-one is a heterocyclic compound that has been used as an intermediate in pharmaceutical formulations. It is synthesized by the reaction of cyclopentadiene with oxirane and reacts with trimethylsilyl chloride to produce the corresponding sulfonium salt. Tricyclo[4.3.1.0,3,8]decan-4-one is also a synthetic precursor to hypoxia-targeted prodrugs that act via c1-4 alkyl and 1-4 alkyl intermediates to inhibit the growth of cancer cells.
    Fórmula:C10H14O
    Pureza:Min. 95%
    Peso molecular:150.22 g/mol

    Ref: 3D-CBA56785

    50mg
    741,00€
    500mg
    2.042,00€
  • 2-(1,2,3,6-Tetrahydropyridin-1-yl)ethan-1-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H14N2
    Pureza:Min. 95%
    Peso molecular:126.2 g/mol

    Ref: 3D-CBA57863

    50mg
    670,00€
    500mg
    1.878,00€
  • 4-Cyano-4,4-dimethylbutanoic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H11NO2
    Pureza:Min. 95%
    Peso molecular:141.17 g/mol

    Ref: 3D-CBA57905

    250mg
    373,00€
    2500mg
    1.092,00€
  • 7-Methyl-1H-imidazo[4,5-b]pyridine

    CAS:
    7-Methyl-1H-imidazo[4,5-b]pyridine is an optimised molecule for the treatment of various cancers. It has a hydrophobic nature and can be used to prevent the spread of cancer cells through the body by blocking their ability to attach to other cells. The 7-Methyl-1H-imidazo[4,5-b]pyridine molecule is composed of a pyridine ring with a hydrogen atom at the 4th position and is capable of forming hydrogen bonding interactions with complementary molecules. This chemical also blocks DNA polymerase enzymes that are responsible for copying genetic information from DNA to RNA, which prevents cell division.
    Fórmula:C7H7N3
    Pureza:Min. 95%
    Peso molecular:133.15 g/mol

    Ref: 3D-CBA58220

    5g
    1.584,00€
    500mg
    465,00€
  • [5-(4-Chlorophenyl)-2H-tetrazol-2-yl]acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H7ClN4O2
    Pureza:Min. 95%
    Peso molecular:238.63 g/mol

    Ref: 3D-CBA58237

    250mg
    376,00€
    2500mg
    1.010,00€
  • 4-Bromo-1,2,5-thiadiazol-3-amine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C2H2BrN3S
    Pureza:Min. 95%
    Peso molecular:180.03 g/mol

    Ref: 3D-CBA58956

    50mg
    909,00€
    500mg
    2.686,00€
  • Tricyclo[7.3.1.0,2,7]trideca-2,4,6-trien-13-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H14O
    Pureza:Min. 95%
    Peso molecular:186.25 g/mol

    Ref: 3D-CBA59118

    50mg
    660,00€
    500mg
    1.857,00€
  • Methyl 2-(methylamino)-2-phenylacetate hydrochloride

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H14ClNO2
    Pureza:Min. 95%
    Peso molecular:215.67 g/mol

    Ref: 3D-CBA59457

    1g
    962,00€
    100mg
    441,00€
  • 2-(Chloromethyl)-5-methanesulfonyl-1,3,4-thiadiazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C4H5ClN2O2S2
    Pureza:Min. 95%
    Peso molecular:212.7 g/mol

    Ref: 3D-CBA60339

    50mg
    507,00€
    500mg
    1.393,00€
  • 2-Ethyl-2-(prop-2-en-1-yl)propane-1,3-diol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H16O2
    Pureza:Min. 95%
    Peso molecular:144.21 g/mol

    Ref: 3D-CBA60626

    1g
    1.020,00€
    100mg
    380,00€
  • 4-Formyl-3-methylbenzonitrile

    CAS:
    4-Formyl-3-methylbenzonitrile is a glutamate antagonist that binds to metabotropic glutamate receptors, which inhibit the release of glutamate. It has been shown to be a potent and selective antagonist at mGluR1, with an IC50 of 3.3 μM. The potency of this drug was found to be 10 times lower than that of LY354740, another mGluR1 antagonist. Substituents on the 4-formyl group have been shown to affect the binding affinity and potency of this compound.
    Fórmula:C9H7NO
    Pureza:Min. 95%
    Peso molecular:145.16 g/mol

    Ref: 3D-CBA60991

    5g
    413,00€
  • 5-(1-Hydroxyethyl)oxolan-2-one

    CAS:

    5-(1-Hydroxyethyl)oxolan-2-one (5-HEOL) is a chiral compound. It is a potential new drug for the treatment of fungal infections. 5-HEOL has been shown to inhibit growth in vitro, and it also shows good efficacy in an animal model that mimics human infection with Candida albicans. This compound has been found to be safe and effective when administered orally to mice. The effect of 5-HEOL is stereoselective; it inhibits the growth of C. albicans yeast cells by blocking fatty acid synthesis at the level of transcription, while not affecting the production of fatty acids by mammalian cells.

    Fórmula:C6H10O3
    Pureza:Min. 95%
    Peso molecular:130.14 g/mol

    Ref: 3D-CBA61027

    50mg
    862,00€
    500mg
    2.542,00€
  • 2-(Propan-2-yl)hexanoic acid

    CAS:

    2-(Propan-2-yl)hexanoic acid is a fatty acid with the chemical formula CH3CH(CO2H)CH2COOH. It is used as an emulsifier and plasticizer in food. 2-(Propan-2-yl)hexanoic acid is also used in cosmetics, pharmaceuticals, and textiles.

    Fórmula:C9H18O2
    Pureza:Min. 95%
    Peso molecular:158.24 g/mol

    Ref: 3D-CBA61089

    1g
    1.020,00€
    100mg
    380,00€
  • 5-bromo-2,3-dihydro-1H-indene-1,3-dione

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H5BrO2
    Pureza:Min. 95%
    Peso molecular:225.04 g/mol

    Ref: 3D-CBA61139

    5g
    1.202,00€
    500mg
    447,00€
  • 3-Formyl-2-methylbenzonitrile

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H7NO
    Pureza:Min. 95%
    Peso molecular:145.16 g/mol

    Ref: 3D-CBA61334

    250mg
    373,00€
    2500mg
    1.229,00€
  • 4-Formyl-2-methylbenzonitrile

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H7NO
    Pureza:Min. 95%
    Peso molecular:145.16 g/mol

    Ref: 3D-CBA61335

    2500mg
    459,00€
  • 6-(4-Methylphenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H9N3OS
    Pureza:Min. 95%
    Peso molecular:219.27 g/mol

    Ref: 3D-CBA62305

    50mg
    490,00€
    500mg
    1.174,00€
  • 6-(4-Methoxyphenyl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H9N3O2S
    Pureza:Min. 95%
    Peso molecular:235.26 g/mol

    Ref: 3D-CBA62306

    50mg
    377,00€
    500mg
    1.027,00€
  • 2-(Adamantan-1-yl)-1-phenylethan-1-one

    CAS:
    Adamantane derivatives are a class of organic molecules that are stable in the solid state but undergo rapid decomposition in solution. Adamantane derivatives with labile functional groups, such as 2-(Adamantan-1-yl)-1-phenylethan-1-one, can be used to study the interaction of radicals and metal salts. The photocyclization reaction of 2-(Adamantan-1-yl)-1-phenylethan-1-one has also been studied by irradiation. A number of synthetic methods exist for the preparation of this compound, including its synthesis from phenacyl bromide and an amine. 2-(Adamantan-1-yl)-1-phenylethan-1-one is insoluble in water and has a low solubility in other solvents. It is chiral, which means that it will have two nonidentical mirror images (enantiomers).
    Fórmula:C18H22O
    Pureza:Min. 95%
    Peso molecular:254.4 g/mol

    Ref: 3D-CBA64826

    5g
    1.693,00€
    500mg
    489,00€
  • 3-Phenyl-1H-pyrrole

    CAS:
    3-Phenyl-1H-pyrrole is a haloalkyl that is used in the form of a reaction solution for electrochemical polymerization. The 3-phenyl-1H-pyrrole reacts with chlorine gas to form a chloride, which is then dehydrogenated to produce formamide. This process can be used as an alternative to microbicidal treatment. 3-Phenyl-1H-pyrrole has been shown to improve prostatic hypertrophy and bladder conditions when administrated in the form of an organic solvent.
    Fórmula:C10H9N
    Pureza:Min. 95%
    Peso molecular:143.18 g/mol

    Ref: 3D-CBA64943

    1g
    823,00€
    100mg
    383,00€
  • 2-(3-Bromopropyl)naphthalene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H13Br
    Pureza:Min. 95%
    Peso molecular:249.15 g/mol

    Ref: 3D-CBA65059

    50mg
    580,00€
    500mg
    1.611,00€
  • (2-Methoxyphenyl)(pyridin-2-yl)methanol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H13NO2
    Pureza:Min. 95%
    Peso molecular:215.25 g/mol

    Ref: 3D-CBA65291

    250mg
    460,00€
    2500mg
    1.638,00€
  • rac-(1R,6R)-Bicyclo[4.2.0]octan-7-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H12O
    Pureza:Min. 95%
    Peso molecular:124.2 g/mol

    Ref: 3D-CBA65570

    50mg
    487,00€
    500mg
    1.322,00€
  • Methyl 4-isocyanatobutanoate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H9NO3
    Pureza:Min. 95%
    Peso molecular:143.14 g/mol

    Ref: 3D-CBA67830

    250mg
    390,00€
    2500mg
    1.393,00€
  • BOC-Tranexamic acid

    CAS:
    Tranexamic acid is a small molecule inhibitor of the enzyme plasmin. It binds to the active site and blocks the binding of plasminogen, preventing its activation. Tranexamic acid has been shown to inhibit the activity of urokinase in rat experiments. Tranexamic acid also interacts with picolyl groups on proteins, which may be an important factor in its selectivity for plasmin. The tert-butyl group is a good leaving group, allowing for a high level of selectivity for plasmin.
    Fórmula:C13H23NO4
    Pureza:Min. 95%
    Peso molecular:257.33 g/mol

    Ref: 3D-CBA68714

    50g
    612,00€
  • 2-[(3-Methoxyphenyl)amino]benzoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C14H13NO3
    Pureza:Min. 95%
    Peso molecular:243.26 g/mol

    Ref: 3D-CBA69373

    2500mg
    344,00€
  • 2-Amino-3-chloro-4-methylbenzoic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H8ClNO2
    Pureza:Min. 95%
    Peso molecular:185.61 g/mol

    Ref: 3D-CBA69637

    2500mg
    447,00€
  • Cyclohexanecarbonyl isothiocyanate

    CAS:
    Cyclohexanecarbonyl isothiocyanate (CHITC) is a reactive thiocyanation agent that can be used to modify proteins. CHITC reacts with amines in the presence of an organocatalyst to form a new molecule, N-isothiocyanato-L-cysteine. This reaction produces reactive intermediates that react with other amine groups on the same protein or with other proteins present in solution. This process has been shown to lead to the selective modification of proteins without affecting the biological activity of these proteins.
    Fórmula:C8H11NOS
    Pureza:Min. 95%
    Peso molecular:169.25 g/mol

    Ref: 3D-CBA69951

    5g
    1.584,00€
    500mg
    465,00€
  • 2,2-Dichloro-1-(3-nitrophenyl)ethan-1-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H5Cl2NO3
    Pureza:Min. 95%
    Peso molecular:234.03 g/mol

    Ref: 3D-CBA70044

    5g
    1.693,00€
    500mg
    489,00€
  • Methyl 2-bromo-3-methoxypropionate

    CAS:
    Methyl 2-bromo-3-methoxypropionate is a nucleophilic alcohol. It has been used as a reagent in the preparation of an ether, diethyl ether, and hexane. Methyl 2-bromo-3-methoxypropionate is stable in the presence of light and heat, but reacts very quickly with water. The reaction time can be decreased by using dicarbonate or acetonitrile instead of water. This chemical is also used to study tumour growth and tumor development in animals.
    Fórmula:C5H9BrO3
    Pureza:Min. 95%
    Peso molecular:197.03 g/mol

    Ref: 3D-CBA70496

    1g
    369,00€
    10g
    413,00€
    100g
    A consultar
  • N-Methyl-N-[2-(methylamino)ethyl]acetamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H14N2O
    Pureza:Min. 95%
    Peso molecular:130.19 g/mol

    Ref: 3D-CBA72541

    50mg
    420,00€
    500mg
    1.055,00€
  • 4-Chloro-1H-pyrrole-2-carboxylic acid

    CAS:
    4-Chloro-1H-pyrrole-2-carboxylic acid is an intermediate in the synthesis of pyrroles. It can be demethylated with formaldehyde and hydrochloric acid to 4-chloropyridine, or chlorinated with phosphorus pentachloride to 4-chloroquinoline.
    Fórmula:C5H4ClNO2
    Pureza:Min. 95%
    Peso molecular:145.54 g/mol

    Ref: 3D-CBA74603

    2500mg
    447,00€
  • 5-Chloro-1H-pyrrole-2-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H4ClNO2
    Pureza:Min. 95%
    Peso molecular:145.54 g/mol

    Ref: 3D-CBA74604

    50mg
    712,00€
    500mg
    2.069,00€
  • 1-N,1-N,3,5-Tetramethylbenzene-1,4-diamine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H16N2
    Pureza:Min. 95%
    Peso molecular:164.25 g/mol

    Ref: 3D-CBA74608

    1g
    753,00€
    100mg
    355,00€
  • (N-1,N-1)-2-Trimethyl-1,4-benzenediamine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H14N2
    Pureza:Min. 95%
    Peso molecular:150.22 g/mol

    Ref: 3D-CBA74611

    2500mg
    520,00€
  • Cyclohexylmethylboronic acid

    CAS:
    Cyclohexylmethylboronic acid is a hydroxyalkyl, triazine, formyl, cyanoalkyl, carboxy, sulfur, triazines, heterocycle and alkoxycarbonyl. Cyclohexylmethylboronic acid has been shown to inhibit the growth of bacteria by inhibiting the enzyme DNA gyrase. It also inhibits protein synthesis by blocking the formation of aminoacyl-tRNA complexes. Cyclohexylmethylboronic acid is also able to bind to nitro groups and form a stable adduct with nitrogen atoms in other molecules.
    Fórmula:C7H15BO2
    Pureza:Min. 95%
    Peso molecular:142 g/mol

    Ref: 3D-CBA76264

    10g
    489,00€
  • Ethyl 4,5-dihydro-1,3-oxazole-4-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H9NO3
    Pureza:Min. 95%
    Peso molecular:143.14 g/mol

    Ref: 3D-CBA77140

    1g
    1.081,00€
    100mg
    431,00€
  • 6-Aminonaphthalene-2-sulfonamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H10N2O2S
    Pureza:Min. 95%
    Peso molecular:222.3 g/mol

    Ref: 3D-CBA77161

    50mg
    458,00€
    500mg
    1.245,00€
  • N-(2-Methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H14N2S
    Pureza:Min. 95%
    Peso molecular:206.31 g/mol

    Ref: 3D-CBA77914

    5g
    1.693,00€
    500mg
    489,00€
  • N-(2-Chlorophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H11ClN2S
    Pureza:Min. 95%
    Peso molecular:226.73 g/mol

    Ref: 3D-CBA77916

    5g
    1.092,00€
    500mg
    412,00€
  • N-(2-Methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H14N2OS
    Pureza:Min. 95%
    Peso molecular:222.31 g/mol

    Ref: 3D-CBA77918

    5g
    1.693,00€
    500mg
    489,00€
  • Ethyl 2-(1-hydroxycyclobutyl)acetate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H14O3
    Pureza:Min. 95%
    Peso molecular:158.19 g/mol

    Ref: 3D-CBA78432

    1g
    454,00€
    10g
    1.420,00€
  • 5-Oxa-7-azaspiro[3.4]octan-6-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H9NO2
    Pureza:Min. 95%
    Peso molecular:127.14 g/mol

    Ref: 3D-CBA78433

    1g
    730,00€
    100mg
    347,00€
  • 2-(3,4-Dihydro-1H-2-benzopyran-1-yl)ethan-1-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H15NO
    Pureza:Min. 95%
    Peso molecular:177.24 g/mol

    Ref: 3D-CBA79724

    50mg
    487,00€
    500mg
    1.322,00€
  • 1-Benzyl-3-bromobenzene

    CAS:

    Versatile small molecule scaffold

    Fórmula:C13H11Br
    Pureza:Min. 95%
    Peso molecular:247.13 g/mol

    Ref: 3D-CBA79839

    1g
    765,00€
    500mg
    673,00€
  • 2-Methoxyphenylacetic acid methyl ester

    CAS:
    2-Methoxyphenylacetic acid methyl ester is an enolate that is formed by the demethylation of cinchonidine. The proton of the methyl group can be displaced and 2-methoxyphenylacetic acid methyl ester becomes a nucleophile, attacking the electrophilic carbon atom in malonate to form an intermediate. The molecular modeling and optimized structures have been obtained using quantum mechanics calculations. The chloride ion is used as a counterion to stabilize the negative charge on the phenyl groups, which are substituted with isoflavonoid. Metal ions such as lithium cations are also important for stabilization purposes. Ammonium nitrate is used as an efficient method to produce this compound in high yield.
    Fórmula:C10H12O3
    Pureza:Min. 95%
    Peso molecular:180.2 g/mol

    Ref: 3D-CBA79860

    250mg
    305,00€
    2500mg
    840,00€
  • 1-Methyl-1H-1,2,3-benzotriazol-4-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H8N4
    Pureza:Min. 95%
    Peso molecular:148.17 g/mol

    Ref: 3D-CBA79982

    250mg
    457,00€
    2500mg
    1.365,00€
  • 1-Methyl-1H-1,2,3-benzotriazol-5-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H8N4
    Pureza:Min. 95%
    Peso molecular:148.17 g/mol

    Ref: 3D-CBA79983

    1g
    829,00€
    2g
    1.322,00€
    5g
    2.340,00€
    10g
    4.212,00€
    500mg
    673,00€
  • (4-Methoxyphenyl)(pyridin-2-yl)methanol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C13H13NO2
    Pureza:Min. 95%
    Peso molecular:215.25 g/mol

    Ref: 3D-CBA80539

    50mg
    624,00€
    500mg
    1.737,00€
  • 4-Methyl-2,1,3-benzoxadiazol-1-ium-1-olate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H6N2O2
    Pureza:Min. 95%
    Peso molecular:150.13 g/mol

    Ref: 3D-CBA80846

    50mg
    507,00€
    500mg
    1.393,00€
  • Ethyl trans-2-Hexenoate

    CAS:
    Ethyl trans-2-Hexenoate is a natural compound that has been found to inhibit the absorption of drugs in the intestine. It has an inhibitory effect on the enzyme diethyl succinate, which is involved in drug metabolism. Ethyl trans-2-hexenoate also inhibits sulfonic acid and fatty acid synthesis. The mechanism of action may be due to its ability to bind to the intestinal surface and form a fatty acid layer that prevents drug absorption into the bloodstream. This natural compound has shown promising results in animal studies using a perfusion model of rat intestine and is currently being investigated for use as a drug delivery system.
    Fórmula:C8H14O2
    Pureza:Min. 95%
    Peso molecular:142.2 g/mol

    Ref: 3D-CBA82972

    100g
    305,00€
  • Methyl 2-(2,2-dimethyl-3-oxocyclobutyl)acetate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H14O3
    Pureza:Min. 95%
    Peso molecular:170.21 g/mol

    Ref: 3D-CBA83036

    50mg
    614,00€
    500mg
    1.709,00€
  • 4,4,6-Trimethyl-1,3-oxazinan-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H13NO2
    Pureza:Min. 95%
    Peso molecular:143.18 g/mol

    Ref: 3D-CBA83077

    50mg
    614,00€
    500mg
    1.709,00€
  • 2-Oxo-2-(pyrrolidin-1-yl)acetohydrazide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H11N3O2
    Pureza:Min. 95%
    Peso molecular:157.17 g/mol

    Ref: 3D-CBA84418

    250mg
    390,00€
    2500mg
    1.393,00€
  • 3-Benzyl-4-methyl-4H-1,2,4-triazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H11N3
    Pureza:Min. 95%
    Peso molecular:173.21 g/mol

    Ref: 3D-CBA84450

    50mg
    347,00€
    500mg
    1.002,00€
  • 2-(1,3-Dioxaindan-5-ylformamido)acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H9NO5
    Pureza:Min. 95%
    Peso molecular:223.18 g/mol

    Ref: 3D-CBA85525

    5g
    1.693,00€
    500mg
    489,00€
  • 4-Chloro-2,3-dihydroxybenzoic acid

    CAS:
    4-Chloro-2,3-dihydroxybenzoic acid is an organic compound that is classified as a phenolic acid. It is used to treat bacterial infections, specifically those caused by pathogenic bacteria such as Pasteurella and Actinomyces. 4-Chloro-2,3-dihydroxybenzoic acid is a prodrug that can be metabolized in the body to form arginine and ornithine. This compound has antimicrobial activity against a number of different strains of microbes. It also has the ability to reduce the amount of microbial growth in the gastrointestinal tract by binding to arginine and ornithine, which are both essential for microbial metabolism.
    Fórmula:C7H5ClO4
    Pureza:Min. 95%
    Peso molecular:188.56 g/mol

    Ref: 3D-CBA86401

    50mg
    673,00€
    500mg
    1.892,00€
  • 2-Methyl-2-(methylsulfanyl)propanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H10O2S
    Pureza:Min. 95%
    Peso molecular:134.2 g/mol

    Ref: 3D-CBA86856

    1g
    800,00€
    100mg
    373,00€
  • 6-Sulfanylnicotinonitrile

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H4N2S
    Pureza:Min. 95%
    Peso molecular:136.17 g/mol

    Ref: 3D-CBA88558

    2500mg
    447,00€
  • Methyl 3-amino-4-cyano thiophene-2-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H6N2O2S
    Pureza:Min. 95%
    Peso molecular:182.2 g/mol

    Ref: 3D-CEA12328

    5g
    344,00€
  • 1-Oxo-1,2-dihydrophthalazine-6-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H6N2O3
    Pureza:Min. 95%
    Peso molecular:190.16 g/mol

    Ref: 3D-CEA12665

    50mg
    788,00€
    500mg
    2.303,00€
  • 6-(Hydroxymethyl)-1,2-dihydrophthalazin-1-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H8N2O2
    Pureza:Min. 95%
    Peso molecular:176.17 g/mol

    Ref: 3D-CEA12667

    50mg
    1.016,00€
    500mg
    2.803,00€
  • 1,1-Dimethyl cycloprop-2-ene-1,1-dicarboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H8O4
    Pureza:Min. 95%
    Peso molecular:156.1 g/mol

    Ref: 3D-CEA12747

    50mg
    614,00€
    500mg
    1.709,00€
  • Ethyl 1-methyl-1H-1,2,4-triazole-3-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H9N3O2
    Pureza:Min. 95%
    Peso molecular:155.15 g/mol

    Ref: 3D-CEA13912

    50mg
    487,00€
    500mg
    1.322,00€