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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 205376 productos de "Building Blocks"

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  • N,N'-(Ethane-1,2-diyl)bis(2-chloro-N-methylacetamide)

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H14Cl2N2O2
    Pureza:Min. 95%
    Peso molecular:241.11 g/mol

    Ref: 3D-LBA78459

    1g
    1.020,00€
    100mg
    380,00€
  • N-(4-Chlorophenyl)-1-methylpiperidin-4-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H17ClN2
    Pureza:Min. 95%
    Peso molecular:224.73 g/mol

    Ref: 3D-LBA79653

    50mg
    440,00€
    500mg
    1.103,00€
  • N-(3-Fluorophenyl)-1-methylpiperidin-4-amine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C12H17FN2
    Pureza:Min. 95%
    Peso molecular:208.27 g/mol

    Ref: 3D-LBA79655

    50mg
    440,00€
    500mg
    1.103,00€
  • 2-Chloro-10H-phenothiazine-10-carbonyl chloride

    CAS:

    Versatile small molecule scaffold

    Fórmula:C13H7Cl2NOS
    Pureza:Min. 95%
    Peso molecular:296.2 g/mol

    Ref: 3D-LBA79898

    50mg
    347,00€
    500mg
    1.002,00€
  • 4-Chloro-3-hydrazinylbenzoic acid hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H8Cl2N2O2
    Pureza:Min. 95%
    Peso molecular:223.1 g/mol

    Ref: 3D-LBA80072

    250mg
    460,00€
    2500mg
    1.638,00€
  • N-(Cyanomethyl)-N-methylbenzamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H10N2O
    Pureza:Min. 95%
    Peso molecular:174.2 g/mol

    Ref: 3D-LBA80079

    50mg
    360,00€
    500mg
    1.060,00€
  • (4-Methoxy-2-methylphenyl)(4-methoxyphenyl)methanol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C16H18O3
    Pureza:Min. 95%
    Peso molecular:258.31 g/mol

    Ref: 3D-LBA80117

    50mg
    347,00€
    500mg
    1.002,00€
  • (3R,​4S)​-​rel-Tetrahydro-3,​4-​thiophenediol 1,​1-​dioxide

    CAS:

    Versatile small molecule scaffold

    Fórmula:C4H8O4S
    Pureza:Min. 95%
    Peso molecular:152.17 g/mol

    Ref: 3D-LBA80208

    5g
    1.202,00€
    500mg
    454,00€
  • 1-Bromo-9H-fluoren-9-one

    CAS:

    1-Bromo-9H-fluoren-9-one is a chiral compound that contains an x-ray crystal structure. The molecule consists of a nine member ring with three double bonds. It is a hydrocarbon with the molecular formula C9H10BrO2, which has been shown to have imidoyl radical intermediates, cyclic five membered rings, and alcohols. This chemical has been studied experimentally and has been found to be regiospecifically expanded and hydrolyzed.

    Fórmula:C13H7BrO
    Pureza:Min. 95%
    Peso molecular:259.1 g/mol

    Ref: 3D-LBA80463

    25g
    612,00€
  • 1,3-Dichloropropane-2-sulfonyl chloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C3H5Cl3O2S
    Pureza:Min. 95%
    Peso molecular:211.5 g/mol

    Ref: 3D-LBA80965

    50mg
    670,00€
    500mg
    1.878,00€
  • 2-(2-Isothiocyanatoethyl)pyridine

    CAS:
    2-(2-Isothiocyanatoethyl)pyridine (IPEC) is a powerful inhibitor of the p21 protein, which is a cyclin-dependent kinase that regulates cell cycle progression. It has been shown to inhibit the proliferation of prostate cancer cells and induce apoptotic cell death in these cells. The compound has also been shown to inhibit tumor growth in vivo models. IPEC was found to be nontoxic at concentrations up to 10 mM when tested in mice and human prostate cancer cells. IPEC induces cell death through a mechanism involving histone H3 phosphorylation and the activation of caspases 3, 8, 9, and PARP. Clinical data on the toxicity of IPEC are not available; however, animal studies show no adverse effects at high doses.
    Fórmula:C8H8N2S
    Pureza:Min. 95%
    Peso molecular:164.23 g/mol

    Ref: 3D-LBA81091

    250mg
    390,00€
    2500mg
    1.393,00€
  • 2-(Isothiocyanatomethyl)thiophene

    CAS:

    2-(Isothiocyanatomethyl)thiophene is a chemical that belongs to the class of compounds called aliphatic chlorides. It is resistant to hydrochloric acid and aliphatic alcohols. 2-(Isothiocyanatomethyl)thiophene also has active methylene groups, which are reactive with xylene, chlorides, and amines. This chemical may be used in the production of diazo compounds, which are used in the synthesis of polyurethanes.

    Fórmula:C6H5NS2
    Pureza:Min. 95%
    Peso molecular:155.2 g/mol

    Ref: 3D-LBA81092

    250mg
    376,00€
    2500mg
    956,00€
  • 1-(2-Bromophenyl)-1H-pyrrole-2,5-dione

    CAS:

    1-(2-Bromophenyl)-1H-pyrrole-2,5-dione is a competitive inhibitor of the enzyme fatty acid amide hydrolase (FAAH). FAAH is responsible for the breakdown of endocannabinoids, such as anandamide. The inhibition of FAAH by 1-(2-Bromophenyl)-1H-pyrrole-2,5-dione leads to an increase in the levels of endocannabinoids and therefore an increase in the inhibitory effect on pain. This drug has also been shown to inhibit lipases, which could be beneficial for patients with pancreatitis or other diseases involving fat accumulation.

    Fórmula:C10H6BrNO2
    Pureza:Min. 95%
    Peso molecular:252.06 g/mol

    Ref: 3D-LBA81747

    5g
    413,00€
  • 4-(2-Methoxy-ethoxy)-benzaldehyde

    CAS:
    4-(2-Methoxy-ethoxy)-benzaldehyde is an organic molecule that can be synthesized by a reductive amination of ethyl benzoylacetate and 2-methoxyethanol. This molecule has been shown to inhibit the growth of tumor cells in vitro and in vivo. 4-(2-Methoxy-ethoxy)-benzaldehyde is also capable of binding to DNA, inhibiting the activity of enzymes involved in DNA replication, transcription, and repair. Additionally, this molecule can be used as a fluorescent probe for detecting the presence of nucleic acids due to its fluorescence properties.
    Fórmula:C10H12O3
    Pureza:Min. 95%
    Peso molecular:180.21 g/mol

    Ref: 3D-LBA82400

    10g
    413,00€
  • 3-Bromoquinolin-2-amine

    CAS:

    3-Bromoquinolin-2-amine is an organic compound that has been synthesized by a palladium-catalyzed intramolecular cyclization. The yields are high and the reaction is efficient. This compound has been shown to be a promising synthetic intermediate for the synthesis of other biologically active molecules.

    Fórmula:C9H7BrN2
    Pureza:Min. 95%
    Peso molecular:223.07 g/mol

    Ref: 3D-LBA82531

    5g
    606,00€
    10g
    765,00€
  • 5-(Phenoxymethyl)thiophene-2-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H10O3S
    Pureza:Min. 95%
    Peso molecular:234.27 g/mol

    Ref: 3D-LCA85505

    50mg
    347,00€
    500mg
    1.002,00€
  • 2-Amino-1-(3-bromophenyl)ethanone hydrochloride

    Producto controlado
    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H9BrClNO
    Pureza:Min. 95%
    Peso molecular:250.52 g/mol

    Ref: 3D-LCA85839

    2500mg
    489,00€
  • 3-Methyl-5-nitro-1H-indole

    CAS:

    3-Methyl-5-nitro-1H-indole is a potent inhibitor of rifampicin, which is an antibiotic used to treat tuberculosis. 3-Methyl-5-nitro-1H-indole inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It does not show any bactericidal activity in vitro and has been found to be ineffective in mice with chronic infections. 3-Methyl-5-nitro-1H-indole binds to the 50S ribosomal subunit and prevents the formation of antibiotic–ribosome complexes that are needed for bacterial protein synthesis. This drug also has pharmacokinetic properties that have been optimized for oral administration in humans. 3methyl 5 nitro 1H indole targets enzymes involved in DNA replication and transcription, such as bacterial gyrase, dna topoisomerase, and RNA polymerase.

    Fórmula:C9H8N2O2
    Pureza:Min. 95%
    Peso molecular:176.17 g/mol

    Ref: 3D-LCA86188

    5g
    1.638,00€
    500mg
    440,00€
  • N-[3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]acetamide

    CAS:

    2,5-Dioxo-2,5-dihydro-1H-pyrrole is a compound that belongs to the group of heterocyclic compounds. It is an amide derivative of 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1yl)phenylacetic acid. 2,5-Dioxo-2,5-dihydro-1H pyrrole has been shown to have high radiation resistance and can be used for the production of polyimide film and plastics. This compound also has thermogravimetric properties that make it suitable for use as a heat transfer fluid in industrial furnaces. 2,5 Dioxo -2,5 dihydro -1H pyrrole has nitrogen atoms at both ends of the molecule that are reactive with amino groups on other molecules. The terminal amino groups on 2, 5 dioxo

    Fórmula:C12H10N2O3
    Pureza:Min. 95%
    Peso molecular:230.22 g/mol

    Ref: 3D-LCA86229

    1g
    412,00€
    10g
    1.202,00€
  • 4-Fluoro-2-methyl-2,3-dihydro-1H-isoindole-1,3-dione

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H6FNO2
    Pureza:Min. 95%
    Peso molecular:179.15 g/mol

    Ref: 3D-LCA86448

    50mg
    563,00€
    500mg
    1.562,00€
  • 3-(3,4-Dimethoxyphenyl)propanal

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H14O3
    Pureza:Min. 95%
    Peso molecular:194.23 g/mol

    Ref: 3D-LCA87167

    250mg
    413,00€
    2500mg
    1.092,00€
  • (2-{[2-(Dimethylamino)ethyl](methyl)amino}ethyl)(methyl)amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H21N3
    Pureza:Min. 95%
    Peso molecular:159.27 g/mol

    Ref: 3D-LCA87780

    5g
    1.256,00€
    500mg
    412,00€
  • 3-(Isocyanatomethyl)cyclopent-1-ene

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H9NO
    Pureza:Min. 95%
    Peso molecular:123.15 g/mol

    Ref: 3D-LCA88024

    50mg
    499,00€
    500mg
    1.365,00€
  • 5-Methyl-4-nitro-2,3-dihydro-1H-pyrazol-3-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C4H5N3O3
    Pureza:Min. 95%
    Peso molecular:143.1 g/mol

    Ref: 3D-LCA88521

    50mg
    435,00€
    500mg
    1.027,00€
  • 2-Amino-2-(oxolan-2-yl)acetic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H11NO3
    Pureza:Min. 95%
    Peso molecular:145.16 g/mol

    Ref: 3D-LCA88675

    50mg
    737,00€
    500mg
    2.138,00€
  • 2-(4-Methylthiazol-2-yl)ethanamine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H10N2S
    Pureza:Min. 95%
    Peso molecular:142.22 g/mol

    Ref: 3D-LCA88791

    5g
    1.043,00€
    500mg
    351,00€
  • 4,4-Dimethylcyclohex-2-en-1-amine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H15N
    Pureza:Min. 95%
    Peso molecular:125.21 g/mol

    Ref: 3D-LCA88892

    50mg
    688,00€
    500mg
    1.928,00€
  • Methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C19H19NO2
    Pureza:Min. 95%
    Peso molecular:293.4 g/mol

    Ref: 3D-LCA89001

    1g
    985,00€
    100mg
    368,00€
  • 1-Phenyl-2-(pyridin-2-yl)ethan-1-amine

    CAS:
    1-Phenyl-2-(pyridin-2-yl)ethan-1-amine is a diagnostic agent that can be used to detect the presence of c1-6 alkyl groups in the body. It is a prodrug that is hydrolyzed by esterases to form pyridinium ion, which has been shown to bind to nucleotides and inhibit c1-6 alkoxy and arylalkylamine receptors. The inhibition of these receptors leads to neuroprotective effects in animal models. 1-Phenyl-2-(pyridin-2-yl)ethanamine also has been shown to have beneficial effects on depression, neurodegenerative diseases, and polymorphisms.
    Fórmula:C13H14N2
    Pureza:Min. 95%
    Peso molecular:198.26 g/mol

    Ref: 3D-LCA89025

    50mg
    465,00€
    500mg
    1.103,00€
  • 2-(3-Methylpyrazin-2-yl)ethan-1-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H10N2O
    Pureza:Min. 95%
    Peso molecular:138.17 g/mol

    Ref: 3D-LCA89292

    50mg
    347,00€
    500mg
    1.002,00€
  • 2-(6-Methylpyrazin-2-yl)ethan-1-ol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H10N2O
    Pureza:Min. 95%
    Peso molecular:138.17 g/mol

    Ref: 3D-LCA89293

    50mg
    487,00€
    500mg
    1.322,00€
  • 5,6-dimethylpyridin-3-ol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H9NO
    Pureza:Min. 95%
    Peso molecular:123.16 g/mol

    Ref: 3D-LCA89300

    2500mg
    378,00€
  • 5-Propylpyridin-3-ol

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

    Ref: 3D-LCA89304

    50mg
    526,00€
    500mg
    1.442,00€
  • 1-(1,4-Diazepan-1-yl)ethanone

    CAS:
    1-(1,4-Diazepan-1-yl)ethanone is an imidazopyridine that acts as a competitive inhibitor of tyrosine kinases, which are enzymes important for the transmission of signals in the central nervous system and other tissues. This drug has been shown to have a high degree of selectivity for receptor tyrosine kinases and inhibit the activity of IGF-1 receptor at low concentrations, with no significant effects on other receptors such as dopamine or serotonin. 1-(1,4-Diazepan-1-yl)ethanone has also been shown to be an effective inhibitor of channel proteins that mediate neurotransmitter release.
    Fórmula:C7H14N2O
    Pureza:Min. 95%
    Peso molecular:142.2 g/mol

    Ref: 3D-LCA90311

    10g
    673,00€
    25g
    765,00€
  • (1,4-Diazepan-1-yl)(furan-2-yl)methanone

    CAS:
    (1,4-Diazepan-1-yl)(furan-2-yl)methanone is an inhibitor of protein interactions. It binds to the active site of the enzyme and blocks access by the substrate. This inhibitor can be used as a research tool in cell biology, as well as in pharmacology and peptide chemistry. It is also an activator of Ligand and a ligand for Receptor. (1,4-Diazepan-1-yl)(furan-2-yl)methanone has shown no toxicity to cells at concentrations up to 10 mM.
    Fórmula:C10H14N2O2
    Pureza:Min. 95%
    Peso molecular:194.23 g/mol

    Ref: 3D-LCA90313

    10g
    489,00€
  • 1-(1,4-Diazepan-1-yl)-2-methylpropan-1-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H18N2O
    Pureza:Min. 95%
    Peso molecular:170.25 g/mol

    Ref: 3D-LCA90315

    250mg
    390,00€
    2500mg
    1.393,00€
  • 1-(2-Chlorobenzoyl)-1,4-diazepane

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H15ClN2O
    Pureza:Min. 95%
    Peso molecular:238.71 g/mol

    Ref: 3D-LCA90318

    1g
    1.322,00€
    2g
    1.989,00€
    100mg
    673,00€
    250mg
    829,00€
    500mg
    1.021,00€
  • 1-(2-Methoxybenzoyl)-1,4-diazepane

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H18N2O2
    Pureza:Min. 95%
    Peso molecular:234.29 g/mol

    Ref: 3D-LCA90319

    250mg
    390,00€
    2500mg
    1.393,00€
  • 1-Phenyl-1,4-diazepane

    CAS:

    Versatile small molecule scaffold

    Fórmula:C11H16N2
    Pureza:Min. 95%
    Peso molecular:176.26 g/mol

    Ref: 3D-LCA90327

    250mg
    386,00€
    2500mg
    1.120,00€
  • 2-(2,5-Dimethyl-1H-pyrrol-1-yl)acetamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H12N2O
    Pureza:Min. 95%
    Peso molecular:152.19 g/mol

    Ref: 3D-LCA92194

    50mg
    487,00€
    500mg
    1.322,00€
  • 4-(Bromomethyl)-5-hydrofuran-2-one

    CAS:

    Yuzurine is a natural product that has been shown to be a potent inhibitor of the enzyme methionine adenosyltransferase. This drug has been synthesized from 4-(bromomethyl)-5-hydrofuran-2-one and propargyl bromide in the presence of a rhodium catalyst. Yuzurine is an optically active compound, which means that it can exist as two different enantiomers. The enantioselective synthesis of yuzurine was achieved by using a chiral dieckmann condensation reaction with ruthenium as a catalyst.

    Fórmula:C5H5BrO2
    Pureza:Min. 95%
    Peso molecular:177 g/mol

    Ref: 3D-LCA93455

    1g
    371,00€
    10g
    1.202,00€
  • (2E)-4-Methoxy-3-methylbut-2-enoic acid

    CAS:

    Versatile small molecule scaffold

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

    Ref: 3D-LCA93458

    1g
    1.081,00€
    100mg
    431,00€
  • N,1-Dimethyl-1H-indole-2-carboxamide

    Producto controlado
    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H12N2O
    Pureza:Min. 95%
    Peso molecular:188.23 g/mol

    Ref: 3D-LCA93918

    50mg
    347,00€
    500mg
    1.002,00€
  • Methyl 2-methyl-6-nitro-benzoate

    CAS:
    Methyl 2-methyl-6-nitro-benzoate (MMNB) is a small molecule that has been shown to inhibit the growth of human cancers. MMNB inhibits cell growth by inhibiting the activity of lysine in hCT-116 cells. It also binds to the active site of HCT-116 and A549 lung cancer cells, blocking DNA synthesis and tumor formation. MMNB can be used as a therapeutic agent for cancer prevention or treatment. The inhibition of cell growth is reversible, with MMNB being excreted from the body within 24 hours after its administration.
    Fórmula:C9H9NO4
    Pureza:Min. 95%
    Peso molecular:195.17 g/mol

    Ref: 3D-LCA94022

    100g
    305,00€
  • Diethyl[(methylsulfanyl)methyl]amine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H15NS
    Pureza:Min. 95%
    Peso molecular:133.26 g/mol

    Ref: 3D-LCA94056

    50mg
    862,00€
    500mg
    2.542,00€
  • 2-(Diethylamino)butan-1-ol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H19NO
    Pureza:Min. 95%
    Peso molecular:145.24 g/mol

    Ref: 3D-LCA94073

    50mg
    478,00€
    500mg
    1.147,00€
  • 2-Hydroxy-5-methoxypyridine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H7NO2
    Pureza:Min. 95%
    Peso molecular:125.13 g/mol

    Ref: 3D-LCA94179

    2500mg
    551,00€
  • 6-​Bromo-​2,​3-​dihydro-​benzo[b]​thiophene 1,​1-​dioxide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H7BrO2S
    Pureza:Min. 95%
    Peso molecular:247.11 g/mol

    Ref: 3D-LCA94264

    50mg
    741,00€
    500mg
    2.042,00€
  • 2,5-Bis(propan-2-yl)benzene-1-sulfonyl chloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H17ClO2S
    Pureza:Min. 95%
    Peso molecular:260.78 g/mol

    Ref: 3D-LCA94272

    50mg
    347,00€
    500mg
    1.002,00€
  • 4-[2-(Trifluoromethyl)phenoxy]aniline

    CAS:

    Versatile small molecule scaffold

    Fórmula:C13H10F3NO
    Pureza:Min. 95%
    Peso molecular:253.22 g/mol

    Ref: 3D-LCA94684

    250mg
    390,00€
    2500mg
    1.393,00€