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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 204339 productos de "Building Blocks"

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  • 5-Amino-1,2,5,6,7,8-hexahydroquinolin-2-one hydrochloride

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H13ClN2O
    Pureza:Min. 95%
    Peso molecular:200.66 g/mol

    Ref: 3D-PBA22687

    50mg
    797,00€
    500mg
    2.330,00€
  • 1-(2,3-Dichlorophenyl)ethan-1-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H9Cl2N
    Pureza:Min. 95%
    Peso molecular:190.07 g/mol

    Ref: 3D-PBA22694

    250mg
    410,00€
    2500mg
    1.043,00€
  • 4-(2-Bromoethyl)-1,2-dichlorobenzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H7BrCl2
    Pureza:Min. 95%
    Peso molecular:253.95 g/mol

    Ref: 3D-PBA23202

    2500mg
    481,00€
  • N-[4-(2-Bromoethyl)phenyl]acetamide

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H12BrNO
    Pureza:Min. 95%
    Peso molecular:242.11 g/mol

    Ref: 3D-PBA23206

    50mg
    643,00€
    500mg
    1.807,00€
  • 4-Amino-3-bromo-5-nitro-benzenesulfonamide

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H6BrN3O4S
    Pureza:Min. 95%
    Peso molecular:296.1 g/mol

    Ref: 3D-PBA23496

    50mg
    460,00€
    500mg
    1.245,00€
  • 1-N-Benzyl-4-chlorobenzene-1,2-diamine

    CAS:
    1-N-Benzyl-4-chlorobenzene-1,2-diamine is a chemical compound that is used as an anticancer drug. It is a potent inhibitor of protein kinase C and has been shown to induce cell cycle arrest in the G1 phase of the cell cycle. 1-N-Benzyl-4-chlorobenzene-1,2-diamine also induces apoptosis in cancer cells. The cytometric analysis of apoptotic processes was used to determine the pharmacokinetic properties of 1-N-Benzyl-4-chlorobenzene-1,2-diamine. This drug may be mediated by annexin A5 or other proteins. Radionuclide imaging studies were conducted in order to assess the pharmacokinetics of 1NBDBCD in humans.
    Fórmula:C13H13ClN2
    Pureza:Min. 95%
    Peso molecular:232.71 g/mol

    Ref: 3D-PBA23592

    250mg
    443,00€
    2500mg
    1.584,00€
  • 3-Chlorothieno[2,3-b]thiophene-2-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H3ClO2S2
    Pureza:Min. 95%
    Peso molecular:218.7 g/mol

    Ref: 3D-PBA24408

    5g
    1.693,00€
    500mg
    454,00€
  • Ethyl N-(4-hydroxycyclohexyl)carbamate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H17NO3
    Pureza:Min. 95%
    Peso molecular:187.24 g/mol

    Ref: 3D-PBA24423

    50mg
    463,00€
    500mg
    1.251,00€
  • Ethyl N-(4-oxocyclohexyl)carbamate

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H15NO3
    Pureza:Min. 95%
    Peso molecular:185.22 g/mol

    Ref: 3D-PBA24424

    1g
    997,00€
    100mg
    459,00€
  • 2-[4-(2-Oxoethyl)phenyl]acetaldehyde

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H10O2
    Pureza:Min. 95%
    Peso molecular:162.18 g/mol

    Ref: 3D-PBA24600

    50mg
    841,00€
    500mg
    2.468,00€
  • 4H,5H,6H,7H,8H,9H-[1,2,4]Triazolo[3,2-b]quinazolin-9-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H10N4O
    Pureza:Min. 95%
    Peso molecular:190.2 g/mol

    Ref: 3D-PBA24761

    250mg
    443,00€
    2500mg
    1.584,00€
  • Methyl 4-sulfanylbutanoate

    CAS:
    Methyl 4-sulfanylbutanoate is a leukotriene D4, which is an inflammatory mediator. It can be activated by the addition of hydrogen peroxide or tetrahydropyran and then becomes a potent leukotriene antagonist. Methyl 4-sulfanylbutanoate also inhibits the activity of acyltransferases, which are enzymes that catalyze reactions in the synthesis of arachidonic acid. This compound has been shown to have inhibitory effects on inflammatory bowel disease and may be useful for treating cerebral inflammation.
    Fórmula:C5H10O2S
    Pureza:Min. 95%
    Peso molecular:134.2 g/mol

    Ref: 3D-PBA25791

    250mg
    416,00€
    2500mg
    1.120,00€
  • 2-(4-Methylphenyl)ethan-1-amine hydrochloride

    Producto controlado
    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H13N·HCl
    Pureza:Min. 95%
    Peso molecular:171.67 g/mol

    Ref: 3D-PBA26086

    250mg
    305,00€
    2500mg
    840,00€
  • 2-Bromocyclooctan-1-one

    CAS:
    2-Bromocyclooctan-1-one is a chiral, fluorinated ketone that has been used as a reagent in conformational studies. It is also the precursor to other compounds of interest. 2-Bromocyclooctan-1-one reacts with thioacetamide to form an intermediate that can be hydrolyzed by water or acid to produce 2,4,6-trichlorobenzene sulphonyl chloride. In acetonitrile, it displays repulsion between the two bromine atoms. The conformation of this compound is dependent on solvent and conformational studies have been done using solvents such as acetonitrile and chloroform.
    Fórmula:C8H13BrO
    Pureza:Min. 95%
    Peso molecular:205.09 g/mol

    Ref: 3D-PBA26118

    50mg
    347,00€
    500mg
    1.002,00€
  • 3,5-Dichloro-2-(2-chloroacetamido)benzoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H6Cl3NO3
    Pureza:Min. 95%
    Peso molecular:282.5 g/mol

    Ref: 3D-PBA26398

    250mg
    356,00€
    2500mg
    1.283,00€
  • Methyl 3-acetyl-4-oxopentanoate

    CAS:

    Methyl 3-acetyl-4-oxopentanoate is a synthetic porphyrin precursor. It is an isomer of hematoporphyrin, which has been shown to be an effective photosensitizer for the treatment of psoriasis. Methyl 3-acetyl-4-oxopentanoate has also been shown to have degradative properties, and can be used to synthesize pyrrole compounds. This synthetic porphyrin precursor can also be used in the production of other porphyrins such as protoporphyrins and porphyrins.

    Fórmula:C8H12O4
    Pureza:Min. 95%
    Peso molecular:172.18 g/mol

    Ref: 3D-PBA26595

    5g
    1.693,00€
    500mg
    489,00€
  • 5-Butylpyrimidin-2-amine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H13N3
    Pureza:Min. 95%
    Peso molecular:151.21 g/mol

    Ref: 3D-PBA26873

    50mg
    712,00€
    500mg
    2.069,00€
  • 5-Ethoxypyrimidin-2-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H9N3O
    Pureza:Min. 95%
    Peso molecular:139.16 g/mol

    Ref: 3D-PBA26874

    5g
    1.365,00€
    500mg
    385,00€
  • 2-(4-Methyl-1,4-diazepan-1-yl)ethanamine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H19N3
    Pureza:Min. 95%
    Peso molecular:157.26 g/mol

    Ref: 3D-PBA27045

    5g
    1.311,00€
    500mg
    364,00€
  • 2-{[(tert-Butoxy)carbonyl]amino}-2-(3-hydroxyphenyl)acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H17NO5
    Pureza:Min. 95%
    Peso molecular:267.28 g/mol

    Ref: 3D-PBA27453

    1g
    673,00€
    2g
    1.020,00€
    5g
    1.442,00€
    10g
    2.457,00€
  • 3,3-Dimethylhex-5-enal

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H14O
    Pureza:Min. 95%
    Peso molecular:126.2 g/mol

    Ref: 3D-PBA48240

    50mg
    655,00€
    500mg
    1.829,00€
  • 4-Chloro-3-nitro-7-(trifluoromethyl)quinoline

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H4ClF3N2O2
    Pureza:Min. 95%
    Peso molecular:276.6 g/mol

    Ref: 3D-PBA48788

    50mg
    621,00€
    500mg
    1.731,00€
  • 4-Chloro-3-nitro-8-(trifluoromethyl)quinoline

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H4ClF3N2O2
    Pureza:Min. 95%
    Peso molecular:276.6 g/mol

    Ref: 3D-PBA48789

    1g
    385,00€
    10g
    1.311,00€
  • 4-Chloro-3,6-dinitroquinoline

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H4ClN3O4
    Pureza:Min. 95%
    Peso molecular:253.6 g/mol

    Ref: 3D-PBA48790

    50mg
    595,00€
    500mg
    1.660,00€
  • Methyl 2-phenylethanecarboximidate hydrochloride

    CAS:
    Methyl 2-phenylethanecarboximidate hydrochloride is a dorzolamide hydrochloride prodrug that has been shown to have biological activity. It binds to the 2-adrenergic receptor and stimulates a conformational change in the receptor, leading to increased intracellular cyclic AMP levels. Methyl 2-phenylethanecarboximidate hydrochloride has been shown to inhibit the production of ICOTINIB HCl, an inhibitor of cell factor and cox-2. This drug also has been shown to have cardiac effects, including increasing heart rate and reducing the time interval between heartbeats. Methyl 2-phenylethanecarboximidate hydrochloride may be used as an optical sensor for measuring pH or as an electrochemical impedance spectroscopy agent for determining benzalkonium chloride concentrations.
    Fórmula:C9H12ClNO
    Pureza:Min. 95%
    Peso molecular:185.65 g/mol

    Ref: 3D-PBA49645

    5g
    1.747,00€
    500mg
    514,00€
  • Methyl 2-oxo-1,2-dihydroquinoline-4-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H9NO3
    Pureza:Min. 95%
    Peso molecular:203.19 g/mol

    Ref: 3D-PBA49701

    25g
    344,00€
  • methyl 5-bromo-2-methoxy-4-methylbenzoate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H11BrO3
    Pureza:Min. 95%
    Peso molecular:259.1 g/mol

    Ref: 3D-PBA50358

    5g
    829,00€
    10g
    1.202,00€
  • Ethyl 1,2,4-oxadiazole-3-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H6N2O3
    Pureza:Min. 95%
    Peso molecular:142.11 g/mol

    Ref: 3D-PBA51259

    2500mg
    412,00€
  • tert-Butyl N-(1,2,4-oxadiazol-3-yl)carbamate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H11N3O3
    Pureza:Min. 95%
    Peso molecular:185.18 g/mol

    Ref: 3D-PBA51263

    50mg
    621,00€
    500mg
    1.731,00€
  • 1,2,4-Oxadiazole-3-carbothioamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C3H3N3OS
    Pureza:Min. 95%
    Peso molecular:129.14 g/mol

    Ref: 3D-PBA51280

    2500mg
    481,00€
  • 1,3-Dihydro-5-hydroxy-2H-benzimidazol-2-one

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

    Ref: 3D-PBA51324

    250mg
    426,00€
    2500mg
    1.311,00€
  • 5-acetyl-2,3-dihydro-1H-1,3-benzodiazol-2-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H8N2O2
    Pureza:Min. 95%
    Peso molecular:176.18 g/mol

    Ref: 3D-PBA51327

    1g
    399,00€
    10g
    1.529,00€
  • Ethyl 1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H12N2O4
    Pureza:Min. 95%
    Peso molecular:212.2 g/mol

    Ref: 3D-PBA51347

    5g
    413,00€
  • 5-Isocyanato-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H7N3O3
    Pureza:Min. 95%
    Peso molecular:181.15 g/mol

    Ref: 3D-PBA51361

    250mg
    443,00€
    2500mg
    1.584,00€
  • 3-(4-(tert-Butyl)phenyl)-3-oxopropanenitrile

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H15NO
    Pureza:Min. 95%
    Peso molecular:201.26 g/mol

    Ref: 3D-PBA52862

    5g
    1.311,00€
    500mg
    371,00€
  • 8-Oxabicyclo[3.2.1]octan-2-one

    CAS:
    8-Oxabicyclo[3.2.1]octan-2-one (8OBA) is a β-unsaturated ketone with an oxime group at the 8 position. It can be prepared by cyclization of 2,5-diketones with a phosphonate ester in the presence of a base. The syntheses of various ketones have been accomplished using this process, including β-unsaturated ketones and oxophosphonates. This compound is also used as a building block for synthesis of furan derivatives, such as 2,5-furandione and 3,6-dihydro-4H-pyran.
    Fórmula:C7H10O2
    Pureza:Min. 95%
    Peso molecular:126.15 g/mol

    Ref: 3D-PBA53672

    50mg
    741,00€
    500mg
    2.042,00€
  • 2-Methoxy-4-methylaniline

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H11NO
    Pureza:Min. 95%
    Peso molecular:137.18 g/mol

    Ref: 3D-PBA53868

    10g
    413,00€
    100g
    2.127,00€
  • 2-[(2-Chlorophenyl)formamido]-3-(1H-indol-3-yl)propanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C18H15ClN2O3
    Pureza:Min. 95%
    Peso molecular:342.8 g/mol

    Ref: 3D-PBA54527

    5g
    1.693,00€
    500mg
    489,00€
  • 2-Phenylcyclopent-2-en-1-one

    CAS:
    2-Phenylcyclopent-2-en-1-one is a cyclic ketone that can be used in the preparation of 2-phenylcyclopentanones by deoxygenation. The compound can also be converted to cyclopentenones by treatment with alcohols, olefins, or esters. It is also useful for the synthesis of the vinyl ethers and cycloadditions. The reduction of this molecule produces cyclohexanol. Treatment with methanol produces 1,4-benzodiazepine derivatives. Finally, it can be used for annulation reactions as well.
    Fórmula:C11H10O
    Pureza:Min. 95%
    Peso molecular:158.2 g/mol

    Ref: 3D-PBA54599

    50mg
    614,00€
    500mg
    1.709,00€
  • 1-Chloro-4-(isocyanomethyl)benzene

    CAS:
    1-Chloro-4-(isocyanomethyl)benzene is a heterocyclic compound that belongs to the morpholine family. It is activated by electron withdrawing groups such as nitro, chloro, and cyano groups. The functionalities of this molecule are amines, nitro, and chloro. 1-Chloro-4-(isocyanomethyl)benzene has been shown to be an inhibitor of pyrrole synthesis in biochemical studies. In addition, it has been shown to be a competitive inhibitor of xanthate oxidation in cyclic biochemical reactions.
    Fórmula:C8H6ClN
    Pureza:Min. 95%
    Peso molecular:151.59 g/mol

    Ref: 3D-PBA54647

    50mg
    360,00€
    500mg
    881,00€
  • 2-(Adamantan-2-yl)ethan-1-ol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C12H20O
    Pureza:Min. 95%
    Peso molecular:180.29 g/mol

    Ref: 3D-PBA55528

    50mg
    347,00€
    500mg
    1.002,00€
  • 2-Chloro-3-iodoprop-1-ene

    CAS:
    2-Chloro-3-iodoprop-1-ene is a synthetic chemical that is used as a reagent in organic synthesis. It has been shown to react with alkyl halides, acyl halides, and anilines to produce β-chloro ketones, α,β-unsaturated esters, and chloroamidines respectively. The reaction with chloride ions produces 2-chloroethyl chloroacetate. This compound can also be used to cross-couple aromatic rings using palladium catalysts. 2-Chloro-3-iodopropane is a precursor to polyphosphoric acid (PPA), which is used in the production of fertilizers.
    Fórmula:C3H4ClI
    Pureza:Min. 95%
    Peso molecular:202.42 g/mol

    Ref: 3D-PBA55731

    50mg
    347,00€
    500mg
    1.002,00€
  • rac-(1R,6R)-6-Methylcyclohex-3-en-1-amine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H14ClN
    Pureza:Min. 95%
    Peso molecular:147.6 g/mol

    Ref: 3D-PBA55822

    50mg
    643,00€
    500mg
    1.807,00€
  • 1-N-(2-Phenylethyl)benzene-1,4-diamine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C14H16N2
    Pureza:Min. 95%
    Peso molecular:212.29 g/mol

    Ref: 3D-PBA56355

    5g
    1.693,00€
    500mg
    489,00€
  • 4-[(3-methylphenyl)amino]-4,5-dihydrothiophene-1,1-dione

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H13NO2S
    Pureza:Min. 95%
    Peso molecular:223.29 g/mol

    Ref: 3D-PBA56572

    50mg
    563,00€
    500mg
    1.562,00€
  • (5-Bromo-2-methylamino-phenyl)-phenyl-methanone

    CAS:

    Versatile small molecule scaffold

    Fórmula:C14H12BrNO
    Pureza:Min. 95%
    Peso molecular:290.15 g/mol

    Ref: 3D-PBA57320

    50mg
    751,00€
    500mg
    846,00€
  • 2,4-Dichloro-8-methylquinazoline

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H6Cl2N2
    Pureza:Min. 95%
    Peso molecular:213.06 g/mol

    Ref: 3D-PBA57683

    1g
    378,00€
    2g
    454,00€
    5g
    765,00€
    10g
    1.021,00€
  • N-Butyl-2-cyanoacetamide

    CAS:
    N-Butyl-2-cyanoacetamide is a chemical compound that is used to express nature and functionalized. The chemical formula for N-Butyl-2-cyanoacetamide is CH3CONHC(CN)COOCH3. It has a melting point of -80 degrees Celsius, a boiling point of 150 degrees Celsius, and a density of 1.08 grams per cubic centimeter.
    Fórmula:C7H12N2O
    Pureza:Min. 95%
    Peso molecular:140.18 g/mol

    Ref: 3D-PBA58121

    2500mg
    412,00€
  • 2-Cyano-N-methyl-N-phenylacetamide

    CAS:

    2-Cyano-N-methyl-N-phenylacetamide is a diazo compound that is used as a ligand for the β-lactams. It can be prepared by reacting methylcyanamide with phenylacetic acid in the presence of nitrous acid. 2-Cyano-N-methyl-N-phenylacetamide reacts with carbonyl groups to form an oxime, which can be hydrolyzed to produce an amine. This reaction occurs intramolecularly and catalysed by copper or silver salts. The houben–hoesch reaction of 2,4,6,8 tetramethylpiperidine with 2-cyano N -methyl N -phenyl acetamide yields the piperidine derivative 1-(2 cyanoethyl)-2-(2 methoxyethoxy)ethylamine.

    Fórmula:C10H10N2O
    Pureza:Min. 95%
    Peso molecular:174.2 g/mol

    Ref: 3D-PBA58130

    10g
    413,00€
  • 5-Methoxy-1-benzofuran-3(2H)-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H8O3
    Pureza:Min. 95%
    Peso molecular:164.16 g/mol

    Ref: 3D-PBA58155

    2500mg
    520,00€