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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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  • 2,2',4,4'-tetrahydroxybenzophenone

    CAS:

    2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END>>

    Fórmula:C13H10O5
    Pureza:Min. 95%
    Forma y color:Green Powder
    Peso molecular:246.22 g/mol

    Ref: 3D-FT55663

    10g
    135,00€
    25g
    165,00€
    50g
    230,00€
    100g
    355,00€
    250g
    595,00€
  • ethyl 3-formyl-1H-pyrrole-2-carboxylate

    CAS:

    Ethyl 3-formyl-1H-pyrrole-2-carboxylate is a formyl compound with the molecular formula C8H8O3. It is a colorless liquid that has a strong odor. The compound can be obtained by the reaction of ethyl acetoacetate and pyrrole in the presence of aluminum chloride. The compound has been studied for its nuclear magnetic resonance (NMR) properties. It has two conformers, which are distinguished by their different chemical shifts, and this difference can be used to study coupling between the carbonyl group and other groups in the molecule.

    Fórmula:C8H9NO3
    Pureza:Min. 95%
    Peso molecular:167.2 g/mol

    Ref: 3D-LBA13143

    1g
    538,00€
    2g
    816,00€
    5g
    1.502,00€
    10g
    2.340,00€
    25g
    4.387,00€
  • 2,4-Diamino-5-nitropyrimidine

    CAS:
    2,4-Diamino-5-nitropyrimidine is a synthetic molecule that belongs to the class of heterocyclic amines. It has been shown to be a potent antiproliferative agent and has been found to inhibit hepg2 cell growth in vitro. This compound was also found to inhibit cancer cells, including mcf-7. 2,4-Diamino-5-nitropyrimidine binds nucleophilic sites on proteins and inhibits enzymes involved in DNA synthesis. The inhibition of these enzymes leads to cell death by preventing the production of new proteins needed for cell division.
    Fórmula:C4H5N5O2
    Pureza:Min. 95%
    Forma y color:Off-White To Yellow Solid
    Peso molecular:155.12 g/mol

    Ref: 3D-FD09521

    5g
    202,00€
    10g
    286,00€
  • Triglycol dichloride

    CAS:
    Triglycol dichloride is a synthetic, water-soluble solid that is prepared by the reaction of 3-chloroperoxybenzoic acid with a hydroxide solution. It has been used in a variety of applications such as the preparation of hemicyanine, the synthesis of polymers, and the degradation of chlorinated hydrocarbons. Triglycol dichloride also has synergistic effects with other photocatalysts, increasing their activity and reducing their cost. Triglycol dichloride can be used to synthesize polymer films or coatings that are biodegradable, have low environmental impact, and are structurally stable. This compound is also unaffected by water or neutral pH and can be used in the production of semiconductors.
    Fórmula:C6H12Cl2O2
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:187.06 g/mol

    Ref: 3D-FT40732

    1kg
    673,00€
    2kg
    1.020,00€
    5kg
    1.989,00€
    500g
    454,00€
  • 4,6-Dichloro-5-nitropyrimidine

    CAS:
    4,6-Dichloro-5-nitropyrimidine is an intermediate in the synthesis of Tenofovir, a nucleophilic drug that inhibits HIV. It is produced by the reaction of chloride with amines and nitro compounds in the presence of ammonium chloride. 4,6-Dichloro-5-nitropyrimidine has been shown to have anticancer activity against human lymphocytes and other cancer cells. It can also be used for the treatment of AIDS. The biological properties of this compound are dose dependent and are dependent on the size of chlorine atoms attached to nitrogen atoms.
    Fórmula:C4HCl2N3O2
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:193.98 g/mol

    Ref: 3D-FD09665

    25g
    155,00€
    50g
    220,00€
    100g
    327,00€
    250g
    585,00€
    500g
    962,00€
  • 3-(3'-Trifluoromethylphenyl)propanol

    CAS:
    3-(3'-Trifluoromethylphenyl)propanol is a trifluoroacetic acid derivative that is used in acylation reactions to form esters. It can be obtained by the reaction of aluminium chloride, isopropyl alcohol, and phosphine with 3-trifluoromethylaniline. Impurities may include chloride and zirconium. The trifluoromethyl group on this molecule can react with the carbonyl group of an organic acid to form a trifluoroacetate ester.
    Pureza:Min. 95%

    Ref: 3D-FT35084

    1kg
    A consultar
    50g
    378,00€
    100g
    A consultar
    250g
    A consultar
    500g
    A consultar
  • 2,4-Dibromothiazole

    CAS:
    2,4-Dibromothiazole is a nicotinic acetylcholine receptor (nAChR) antagonist which selectively blocks the binding of acetylcholine to nAChRs. It has been shown to be effective in treating inflammatory bowel disease by inhibiting the production of inflammatory mediators. This drug also has anti-inflammatory effects and can be used for the treatment of autoimmune diseases such as Crohn's disease. 2,4-Dibromothiazole also has low energy properties and is used in palladium complexes for cross-coupling reactions. It can also be used as a cancer chemotherapeutic agent and as a cardiac drug.
    Fórmula:C3HBr2NS
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:242.92 g/mol

    Ref: 3D-FD09690

    1kg
    892,00€
    500g
    673,00€
  • Diiodomethane

    CAS:
    Diiodomethane is a chemical compound with the molecular formula CHI. It is a colorless gas that can be obtained by reacting methyl ethyl and hydroxyl group in the presence of an oxidant such as boron nitride. Diiodomethane has been used as a substrate film for n-dimethyl formamide and reaction solution, which have been studied using spectroscopic data. The product of this reaction is water vapor that leaves the system due to its low boiling point. Reaction mechanism for this process is thought to be due to the kinetic energy of the particles that collide and produce diiodomethane molecules.
    Fórmula:CH2I2
    Pureza:Min. 95%
    Forma y color:Yellow Clear Liquid
    Peso molecular:267.84 g/mol

    Ref: 3D-FD10777

    1kg
    829,00€
    2kg
    1.202,00€
    100g
    258,00€
    250g
    378,00€
    500g
    538,00€
  • Methyl 3-oxocyclohexanecarboxylate

    CAS:
    Methyl 3-oxocyclohexanecarboxylate is a chiral molecule that belongs to the class of β-unsaturated ketones. It has been shown to interact with enzymes from horse liver, dehydrogenase and carbanion. Methyl 3-oxocyclohexanecarboxylate is unreactive under most conditions and does not react with other molecules. The compound can be used as a starting material for the synthesis of olefinic compounds.
    Fórmula:C8H12O3
    Pureza:Min. 95%
    Peso molecular:156.18 g/mol

    Ref: 3D-NAA14883

    10g
    A consultar
    100g
    A consultar
  • 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid

    CAS:

    3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid is a synthetic chemical that is used as a pesticide. This chemical has been found to be more effective than other pesticides because it can inhibit the synthesis of fatty acids, which are necessary for the growth of insect larvae. 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid is synthesized by reacting sodium hydroxide solution with triethyl orthoformate in the presence of hexamethylenetetramine. This reaction produces a mixture of diethyl ester and carboxylate esters, which are then separated from each other. The resulting carboxylate ester is then oxidized to produce 3-(difluoromethyl)-1-methyl-1H pyrazole 4 carboxylic acid.

    Fórmula:C6H6F2N2O2
    Pureza:Min. 95%
    Forma y color:White Off-White Powder
    Peso molecular:176.12 g/mol

    Ref: 3D-FD11198

    1kg
    673,00€
    2kg
    829,00€
    5kg
    1.202,00€
    500g
    454,00€
  • 3,5-Dimethyl-4H-1,2,4-triazol-4-amine

    CAS:

    3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.

    Fórmula:C4H8N4
    Pureza:Min. 95%
    Peso molecular:112.13 g/mol

    Ref: 3D-FD120135

    5g
    471,00€
    10g
    673,00€
    25g
    1.081,00€
  • 4,4'-Dithiopyridine

    CAS:

    4,4'-Dithiopyridine is a reactive molecule that can be used in the synthesis of other organic compounds. It is a disulfide bond with a redox potential of -0.43 V, which makes it readily available for reaction. The structural analysis of 4,4'-dithiopyridine has been performed using NMR spectroscopy and gas chromatography/mass spectrometry (GC/MS). This compound is an inhibitor of sugar transport and can be used to study the p-nitrophenyl phosphate reductase enzyme in bacteria. The reaction product between 4,4'-dithiopyridine and NADPH cytochrome P450 produces the fluorescent molecule 2-aminopurine. This fluorescent molecule may be used as a probe to study transfer reactions in bacteria.

    Fórmula:C10H8N2S2
    Pureza:Min. 95%
    Forma y color:Off-White To Light (Or Pale) Yellow Solid
    Peso molecular:220.32 g/mol

    Ref: 3D-FD12203

    10g
    305,00€
    25g
    572,00€
    50g
    1.020,00€
    100g
    1.501,00€
  • 3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H8BrClN2
    Pureza:Min. 95%
    Peso molecular:235.51 g/mol

    Ref: 3D-UFC11724

    50mg
    377,00€
    500mg
    927,00€
  • 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H21BN2O3
    Pureza:Min. 95%
    Peso molecular:264.13 g/mol

    Ref: 3D-UCC25587

    1g
    1.322,00€
    5g
    2.925,00€
    100mg
    538,00€
    250mg
    765,00€
    500mg
    1.021,00€
  • Tris(2-cyanoethyl)phosphine

    CAS:
    Tris(2-cyanoethyl)phosphine (TCEP) is a metal carbonyl compound that has been used as a reagent in organic chemistry. TCEP is an amphoteric molecule that can react with both acids and bases, and is stable in the pH range of 5 to 9. It has been shown to have anti-inflammatory properties by inhibiting neutrophil migration. TCEP also has biological properties, such as its ability to inhibit the growth of Cryptococcus neoformans. TCEP binds to the mitochondrial membrane potential, which prevents proton leakage through the membrane and inhibits oxidative phosphorylation. TCEP binds strongly to minerals such as sodium salts, which can be used to isolate this molecule from reaction solutions. TCEP can be obtained by laser ablation or X-ray crystallography techniques.
    Fórmula:C9H12N3P
    Pureza:Min. 95 Area-%
    Peso molecular:193.19 g/mol

    Ref: 3D-EAA02353

    10g
    673,00€
    25g
    765,00€
    50g
    892,00€
    100g
    1.020,00€
    250g
    1.803,00€
  • 1-(4-Nitrophenyl)butane-1,3-dione

    CAS:

    1-(4-Nitrophenyl)butane-1,3-dione is a tautomer of 1,4-naphthoquinone. This compound has been reported to have an optical rotation of [alpha]D=+14.2° (C=1 in methanol). The triflate and carbonyl groups are involved in hydrogen bonding with each other. The hydrogen bond is a weak interaction that only occurs between polar molecules. This compound also has an x-ray crystal structure, which can be determined by diffraction studies. It is possible to synthesize this molecule from 1,4-naphthoquinone and butane-1,3-dione or by photolysis of 1-(4-nitrophenyl)-2,5-dioxopentanoic acid. In addition to its optical properties, the intramolecular hydrogen bonds give this molecule interesting optical properties.

    Fórmula:C10H9NO4
    Pureza:Min. 95%
    Peso molecular:207.18 g/mol

    Ref: 3D-EAA02382

    1g
    454,00€
    10g
    1.420,00€
  • (6-Methoxy-pyridin-2-yl)-methanol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H9NO2
    Pureza:Min. 95%
    Peso molecular:139.16 g/mol

    Ref: 3D-NCA07112

    5g
    538,00€
    10g
    765,00€
    25g
    1.202,00€
  • 2-Amino-5-fluoro-4-methoxybenzoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H8FNO3
    Pureza:Min. 95%
    Peso molecular:185.15 g/mol

    Ref: 3D-NEC38091

    1g
    454,00€
    10g
    1.420,00€
  • 2-Oxa-spiro[3.3]heptan-6-ol

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H10O2
    Pureza:Min. 95%
    Peso molecular:114.14 g/mol

    Ref: 3D-NEC38108

    2g
    673,00€
    5g
    1.020,00€
    10g
    1.322,00€
    25g
    1.982,00€
    50g
    3.510,00€
  • 2,3,6-Trimethylpyridin-4(1H)-One

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

    Ref: 3D-NHA75911

    100mg
    538,00€
    250mg
    741,00€
    500mg
    894,00€
  • 2,4,6-Trichloropyrimidine

    CAS:
    2,4,6-Trichloropyrimidine is an antimicrobial agent that belongs to the chemical class of pyrimidine compounds. It inhibits bacterial growth by cross-linking with amino acids and nucleic acids in the cell wall, thereby inhibiting protein synthesis. 2,4,6-Trichloropyrimidine is also a cross-linking agent for polymers such as polyurethane and vinyl chloride. This compound has been shown to be effective against P. aeruginosa and other bacteria that are resistant to antibiotics. 2,4,6-Trichloropyrimidine reacts with water vapor or oxygen nucleophiles to form hydrogen chloride and amine groups. These reactions can be used for identification of this compound in the laboratory.
    Fórmula:C4HCl3N2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:183.42 g/mol

    Ref: 3D-FT28418

    1kg
    740,00€
    2kg
    892,00€
  • tert-Butyl 5-bromo-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate

    CAS:

    Versatile small molecule scaffold

    Fórmula:C13H17BrN2O2
    Pureza:Min. 95%
    Peso molecular:313.19 g/mol

    Ref: 3D-BAC01216

    1g
    3.218,00€
    50mg
    1.141,00€
    100mg
    1.442,00€
    250mg
    1.862,00€
    500mg
    2.340,00€
  • 2,5-Diethoxyterephthalohydrazide

    CAS:

    2,5-Diethoxyterephthalohydrazide is an organic compound that has been used for the synthesis of linkers with various functional groups. It is a reactive intermediate in the synthesis of amines and compounds containing amine functional groups. 2,5-Diethoxyterephthalohydrazide has been shown to be stable under environmental conditions and can be used as a linker in organic solvents such as amines, alcohols or esters. This compound has also been shown to exhibit photocatalytic activity when irradiated by UV light. Techniques such as analytical chemistry and techniques can be used to characterize this compound's reactivity and stability.

    Fórmula:C12H18N4O4
    Pureza:Min. 95%
    Peso molecular:282.3 g/mol

    Ref: 3D-LVB29271

    5g
    1.600,00€
    10g
    2.494,00€
  • tert-butyl 2-amino-8-azaspiro[4.5]decane-8-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C14H26N2O2
    Pureza:Min. 95%
    Peso molecular:254.37 g/mol

    Ref: 3D-BAC01090

    1g
    1.081,00€
    250mg
    673,00€
    500mg
    892,00€
  • n-Butyl methanesulfonate

    CAS:
    N-butyl methanesulfonate is a genotoxic agent that inhibits the growth of bacteria by binding to the DNA. N-butyl methanesulfonate is effective against typhimurium and has shown carcinogenic effects in hamster cells. N-butyl methanesulfonate is also capable of inhibiting quinoline derivatives, which are carcinogens that are found in tobacco smoke. This chemical can be used as a natural compound for the treatment of diabetic neuropathy and cryptococcus neoformans. It may also be used as an antiviral agent for the treatment of influenza virus.
    Fórmula:C5H12O3S
    Pureza:Min. 95%
    Peso molecular:152.21 g/mol

    Ref: 3D-BAA91232

    50g
    305,00€
    100g
    355,00€
    250g
    672,00€
    500g
    894,00€
  • 2-Pyridineboronic acid

    CAS:
    2-Pyridineboronic acid is a chemical compound that belongs to the group of quinoline derivatives. It is used in pharmaceutical preparations, including as an intermediate for the synthesis of other compounds. 2-Pyridineboronic acid has been shown to have antiproliferative effects on cancer cells and has been found to be active against nicotinic acetylcholine receptors (NAR). The compound also inhibits lipid kinase activity, which is involved in the production of phosphatidylcholine and phosphatidylethanolamine from phosphatidylserine. 2-Pyridineboronic acid can react with hydrochloric acid and electrochemical impedance spectroscopy to produce a solution that has a detection time of about 10 minutes.
    Fórmula:C5H6BNO2
    Pureza:Min. 95%
    Peso molecular:122.92 g/mol

    Ref: 3D-FP44948

    25g
    673,00€
    50g
    829,00€
  • N-Boc-4-piperidineacetaldehyde

    CAS:

    N-Boc-4-piperidineacetaldehyde is a chiral, stable, and readily available aldehyde. It has been used in the synthesis of various biologically active molecules including imidazolidinones, which are important for their use as catalysts in organic chemistry. The synthesis of this molecule by the condensation of 4-piperidineacetic acid with acetaldehyde followed by reduction with sodium borohydride is an example of this type of reaction. N-Boc-4-piperidineacetaldehyde can be used to synthesize imines and linkers that are covalently bonded to the protein backbone. This molecule also has conformational stability and is not susceptible to oxidation or radiation damage.

    Fórmula:C12H21NO3
    Pureza:Min. 95%
    Peso molecular:227.3 g/mol

    Ref: 3D-FN31494

    50g
    673,00€
    100g
    1.020,00€
    250g
    1.923,00€
    500g
    3.278,00€
  • 3-Bromo-5-cyanobenzaldehyde

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H4BrNO
    Pureza:Min. 95%
    Peso molecular:210.04 g/mol

    Ref: 3D-UAB98255

    5g
    673,00€
    10g
    956,00€
    25g
    1.518,00€
    50g
    2.113,00€
    100g
    2.957,00€
  • (S)-1-N-Boc-2-methylpiperazine

    CAS:
    (S)-1-N-Boc-2-methylpiperazine is a quinolone synthon that has been shown to have antibacterial activity against bacteria. The synthesis of this compound is done through the condensation of piperazine with an N-Boc protected 2,6-dichloroquinoline. This reaction proceeds in good yield and enantioselectivity. The antibacterial properties of (S)-1-N-Boc-2-methylpiperazine are not yet known.
    Fórmula:C10H20N2O2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:200.28 g/mol

    Ref: 3D-FN15186

    100g
    673,00€
    250g
    892,00€
  • benzyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C19H26BNO4
    Pureza:Min. 95%
    Peso molecular:343.2 g/mol

    Ref: 3D-TQC57374

    2500mg
    459,00€
  • Methyl 3-bromobenzoate

    CAS:
    Methyl 3-bromobenzoate is a cross-coupled compound with three functional groups: a methyl group, an acid bromo group, and a carboxylic acid benzoic ester. It is used in the synthesis of antigens that are chemically reactive to trifluoroacetic acid gas. The clinical studies have shown that the efficiency of this study is low because it has been found to be difficult to synthesize methyl 3-bromobenzoate in large quantities. This molecule can be prepared by the reaction of vinylene with an electrophile in non-polar solvents or by catalytic mechanisms.
    Fórmula:C8H7BrO2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:215.04 g/mol

    Ref: 3D-FM69985

    1kg
    765,00€
    2kg
    1.081,00€
    500g
    605,00€
  • Methyl 4-amino-2-methoxybenzoate

    CAS:
    Methyl 4-amino-2-methoxybenzoate is a solute with anticancer activity. It has been shown to inhibit the growth of erythrocytes and cancer cells in vitro. The mechanism of action is associated with its ability to bind to aminobenzothiazole, which inhibits the production of DNA and RNA. Methyl 4-amino-2-methoxybenzoate has also been shown to inhibit the proliferation of human muscle cells and induce their differentiation. This drug does not have any effect on lipid or protein synthesis in cells, which may be due to its solvent perturbation properties.
    Fórmula:C9H11NO3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:181.19 g/mol

    Ref: 3D-FM40418

    1kg
    956,00€
    2kg
    1.370,00€
    100g
    227,00€
    250g
    454,00€
    500g
    649,00€
  • 1-(4-Chloro-2,6-dimethylphenyl)ethanone

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H11ClO
    Pureza:Min. 95%
    Peso molecular:182.64 g/mol

    Ref: 3D-KBA88771

    2g
    605,00€
    5g
    829,00€
    10g
    1.142,00€
  • 3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester

    CAS:
    3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester is a reagent and reaction component. It is used as a building block to create other compounds that are useful in research and development of pharmaceuticals, agrochemicals, cosmetics, and other applications. 3,3'-Dithiobis[6-nitrobenzoic acid] bis(succinimide) ester can be used as a versatile building block to produce complex structures with high purity. It is also used as an intermediate for the synthesis of fine chemicals such as pharmaceuticals and agrochemicals. This product has CAS No. 60129-38-6.
    Fórmula:C22H14N4O12S2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:590.5 g/mol

    Ref: 3D-FD15467

    1g
    543,00€
    2g
    698,00€
    5g
    1.125,00€
    250mg
    259,00€
  • (Chloromethyl)cyclohexane

    CAS:

    (Chloromethyl)cyclohexane is a synthase gene that is responsible for synthesizing the enzyme chloromethyl cyclohexane, which is used as a solid catalyst. The synthesis of (chloromethyl)cyclohexane from phenyl groups and liquid crystal composition has been demonstrated using expression plasmids and active oxygen. The compound inhibits inflammatory diseases by preventing the production of arachidonic acid, which is an inflammatory agent. This compound also inhibits the production of prostaglandins, which are involved in the release of histamine from mast cells. Pharmaceutical preparations that contain this compound are primarily used to treat rheumatoid arthritis and other inflammatory diseases.

    Fórmula:C7H13Cl
    Pureza:Min. 95%
    Peso molecular:132.63 g/mol

    Ref: 3D-BAA07295

    5g
    1.747,00€
    500mg
    481,00€
  • Methyl 6-oxospiro[3.3]heptane-2-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H12O3
    Pureza:Min. 95%
    Peso molecular:168.19 g/mol

    Ref: 3D-NVB48098

    10g
    673,00€
    25g
    956,00€
  • 2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane

    CAS:

    2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane (HFC-152a) is a chemical compound that belongs to the group of chlorofluorocarbons. It has been used as a refrigerant and aerosol propellant. HFC-152a is an azeotrope with methyl ethyl ketone and ethyl ketone. It has also been reported to have properties as an ether, acetone, and difluoromethyl.

    Fórmula:C3HCl2F5O
    Pureza:Min. 95%
    Peso molecular:218.94 g/mol

    Ref: 3D-HBA77808

    1g
    1.042,00€
    2g
    1.326,00€
    5g
    2.018,00€
  • 1-(piperazin-1-yl)butan-1-one

    CAS:
    1-(Piperazin-1-yl)butan-1-one is a neoplastic cell growth inhibitor that inhibits the proliferation of myeloid, k562 and HL60 cells. It has been shown to inhibit the growth of tumor cells in vitro. 1-(Piperazin-1-yl)butan-1-one is an analog of piperazine, which is known to be a cytotoxic agent with anticancer activity. The mechanism of action is not known, but it may be due to its ability to inhibit DNA synthesis or its inhibition of protein synthesis.
    Fórmula:C8H16N2O
    Pureza:Min. 95%
    Peso molecular:156.23 g/mol

    Ref: 3D-TAA90304

    2500mg
    344,00€
  • Leu-Leu-Leu-OH

    CAS:

    Leu-Leu-Leu-OH is a pentapeptide that is used in cancer treatment to inhibit the growth of cancer cells. It prevents the production of proteins and, as a result, cell division. Leu-Leu-Leu-OH has been shown to be effective against tumor cells with an antibody that binds to the surface of cells. The monoclonal antibody is taken up by the cancer cells through receptor mediated endocytosis, which leads to inhibition of protein synthesis and cell death.

    Fórmula:C18H35N3O4
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:357.49 g/mol

    Ref: 3D-FL49327

    1g
    327,00€
    2g
    489,00€
    5g
    678,00€
    10g
    1.025,00€
    500mg
    207,00€
  • 1,4-Dicyanobenzene

    CAS:

    1,4-Dicyanobenzene is an organic compound that is used as a reactant in the production of other chemicals. It has been shown to be reactive with nucleophiles such as amines and alcohols. 1,4-Dicyanobenzene has shown good transport properties and can be used in industrial preparation of polymers such as polyurethane. The reaction mechanism for 1,4-dicyanobenzene is nucleophilic attack by a nucleophile on the carbonyl carbon of the double bond. This reaction yields two products: an amide or an aliphatic hydrocarbon. 1,4-Dicyanobenzene can also undergo reactions involving hydrogen bonds with other molecules in order to form new compounds.

    Fórmula:C8H4N2
    Pureza:Min. 98 Area-%
    Forma y color:Off-White Powder
    Peso molecular:128.13 g/mol

    Ref: 3D-FD15473

    1kg
    892,00€
    2kg
    1.202,00€
    500g
    740,00€
  • 1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H21ClN2O4
    Pureza:Min. 95%
    Peso molecular:280.7 g/mol

    Ref: 3D-SYB44643

    1g
    378,00€
    5g
    606,00€
    10g
    829,00€
    25g
    1.202,00€
    50g
    1.982,00€
  • N-alpha-Z-L-lysine methyl ester hydrochloride

    CAS:

    N-alpha-Z-L-lysine methyl ester hydrochloride is a preparation that is used as a methyl ester. It is an ester of lysine and methyl chloride. This product has a molecular weight of 170.16 g/mol and the chemical formula CH3CONHCH2CH(NH)CO2CH3. The structural data has not been confirmed by X-ray crystallography, but it can be assumed to be in the form of a zwitterion. N-alpha-Z-L-lysine methyl ester hydrochloride can be used for the synthesis of peptides, which are building blocks for proteins and enzymes. N-alpha-Z-L-lysine methyl ester hydrochloride is also used in the production of certain kinds of drugs and organic acids such as acetylsalicylic acid (aspirin).

    Fórmula:C15H22N2O4·HCl
    Pureza:Min. 95%
    Peso molecular:330.81 g/mol

    Ref: 3D-FL47291

    2g
    322,00€
    5g
    454,00€
    10g
    673,00€
    25g
    892,00€
  • (2S)-3-(3,4-dihydroxyphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

    CAS:
    3,4-Dihydroxyphenylalanine (3,4-DOPA) is a non-protein amino acid that is an intermediate in the synthesis of dopamine and norepinephrine. 3,4-DOPA is metabolized by the enzyme dopa decarboxylase to dopamine and then by catechol-O-methyl transferase to norepinephrine. 3,4-DOPA has antioxidant properties and has been shown to have anticancer effects in animals. It also has been shown to interact with other biomolecules such as proteins and nucleic acids. 3,4-DOPA binds strongly to metal ions through its carboxylic acid group and can chelate metals such as copper or iron. This property may be used for coatings on metal surfaces or for interacting with other molecules.br>br> 3,4-Dopa contains a chiral center due to the presence of two stereogenic carbons on the phen
    Fórmula:C24H21NO6
    Pureza:Min. 95%
    Peso molecular:419.4 g/mol

    Ref: 3D-MFA01893

    2500mg
    447,00€
  • 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine

    CAS:
    1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine has been shown to be effective against bowel disease and cancer by inhibiting cyclic AMP (cAMP) degradation. This drug has also been shown to be an irreversible inhibitor of ischemia reperfusion injury in animal models. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H
    Fórmula:C4H4N6
    Pureza:Min. 95%
    Peso molecular:136.12 g/mol

    Ref: 3D-KAA17984

    50mg
    1.365,00€
    500mg
    3.797,00€
  • Cbznh-PEG3-OH

    CAS:
    Cbznh-PEG3-OH is a pegylation product that belongs to the family of PEG products. It is a derivative of Cbz-NH-PEG5-OH and Cbz-N-PEG5-OH, which are carboxybenzyl amido PEG compounds. Pegylation is the process of attaching polyethylene glycol (PEG) chains to molecules, such as proteins or drugs, to enhance their stability, solubility, and bioavailability. Cbznh-PEG3-OH can be used in various applications, including drug delivery systems, diagnostics, and biotechnology. Its unique chemical structure allows for precise control over the size and properties of the PEG chains, making it a versatile tool in the field of biomedical research.
    Fórmula:C14H21NO5
    Pureza:Min. 95%
    Peso molecular:283.32 g/mol

    Ref: 3D-FIA53592

    5g
    673,00€
    10g
    1.021,00€
    25g
    1.802,00€
    50g
    2.691,00€
    100g
    4.095,00€
  • 2-(2-Bromophenyl)-2-hydroxyacetic acid

    CAS:

    2-Bromophenyl-2-hydroxyacetic acid is a ligand that binds to the ethylene receptor in plants and can be used as a monomer for the polymerization of polyethylene. It has been shown that 2-bromophenyl-2-hydroxyacetic acid can also be used as an initiator for the polymerization of β-cyclodextrin. This compound has also been shown to be an analyte in gas chromatography, which is used to separate compounds based on their chemical properties. The use of this compound as a tethering agent has also been investigated with copolymerization reactions in order to create more stable polymers. 2-Bromophenyl-2-hydroxyacetic acid has been found to inhibit nonsteroidal antiinflammatory drugs and may have potential applications for chiral synthesis, such as mandelic acid production.

    Fórmula:C8H7BrO3
    Pureza:Min. 95%
    Peso molecular:231.04 g/mol

    Ref: 3D-HAA15715

    10g
    673,00€
    25g
    1.021,00€
    50g
    1.442,00€
    100g
    1.923,00€
  • 2,6-Dichloro-4-methoxyaniline

    CAS:
    2,6-Dichloro-4-methoxyaniline is a chemical that belongs to the group of methyl derivatives. It is used as an industrial chemical and as a precursor to other chemicals in the production of pesticides, herbicides, and other products. 2,6-Dichloro-4-methoxyaniline can be found in brominated flame retardants and phenolic resins. It is also present in pentachlorophenol (PCP) and hydroxylated congeners. 2,6-Dichloro-4-methoxyaniline has been detected in humans at levels ranging from 10 to 100 parts per billion. The chemical structure of 2,6-dichloro-4-methoxyaniline is similar to that of triclosan, which has been shown to have antimicrobial activity against bacteria such as Staphylococcus aureus and Escherich
    Fórmula:C7H7Cl2NO
    Pureza:Min. 95%
    Peso molecular:192.04 g/mol

    Ref: 3D-FD21626

    5g
    606,00€
    10g
    829,00€
  • 3,4-Diaminobenzophenone

    CAS:
    3,4-Diaminobenzophenone is an unsymmetrical compound and a derivative of benzophenone. It is used in the synthesis of other organic compounds, such as pharmaceuticals. 3,4-Diaminobenzophenone is also used as a solubilizing agent for drugs that are insoluble in water. The molecular weight of 3,4-Diaminobenzophenone can be determined by gravimetric analysis or FTIR methods. 3,4-Diaminobenzophenone has been shown to have antioxidative properties. This molecule can bind to hydroxyl groups on biomolecules and protect them from oxidation by reactive oxygen species (ROS).
    Fórmula:C13H12N2O
    Pureza:Min 98.5%
    Forma y color:Powder
    Peso molecular:212.25 g/mol

    Ref: 3D-FD33350

    25g
    322,00€
    50g
    454,00€
    100g
    605,00€
    250g
    1.020,00€
    500g
    1.202,00€
  • (S)-2-Methylpiperidine hydrochloride

    CAS:
    (S)-2-Methylpiperidine hydrochloride is a synthetic reagent that can be used in asymmetric synthesis. It is a homochiral amide that can be used as a reagent for the efficient preparation of β-unsaturated piperidines. (S)-2-Methylpiperidine hydrochloride can be synthesized from a Grignard reaction with an aldehyde, which is an important chemical reaction in organic chemistry.
    Fórmula:C6H14ClN
    Pureza:Min. 95%
    Peso molecular:135.64 g/mol

    Ref: 3D-FIA52661

    5g
    673,00€
    10g
    1.020,00€
    25g
    1.922,00€
  • (1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H16ClNO2
    Pureza:Min. 95%
    Peso molecular:193.67 g/mol

    Ref: 3D-SFA54715

    50mg
    864,00€
    500mg
    979,00€
  • 3,5-Dihydroxy-4-methylbenzoic acid

    CAS:
    3,5-Dihydroxy-4-methylbenzoic acid is an efficient synthesis of the natural product lucidin. It is a quinone that is found in citrifolia and morindone, compounds which are used as analgesics and antipyretics. This compound has been shown to inhibit the growth of fungi by inhibition of protein synthesis. 3,5-Dihydroxy-4-methylbenzoic acid also inhibits the production of citric acid cycle intermediates such as succinic acid and fumaric acid.
    Fórmula:C8H8O4
    Pureza:Min. 80%
    Forma y color:Powder
    Peso molecular:168.15 g/mol

    Ref: 3D-FD34027

    2g
    136,00€
    5g
    225,00€
    10g
    338,00€
    25g
    470,00€
    50g
    713,00€
  • 2-(Chloromethyl)-4H,6H,7H-pyrano[4,3-d][1,3]thiazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H8ClNOS
    Pureza:Min. 95%
    Peso molecular:189.66 g/mol

    Ref: 3D-SDC46081

    1g
    1.985,00€
    50mg
    765,00€
    100mg
    956,00€
    250mg
    1.200,00€
    500mg
    1.680,00€
  • 3,5-Dihydroxybenzaldehyde

    CAS:

    3,5-Dihydroxybenzaldehyde (DHBA) is a plant metabolite that is classified as a phenolic compound. It is found in many plants and has important biological functions such as the production of carotenoids or the cleavage of carotenoid to form other compounds. DHBA can be extracted from plant tissue with hydrochloric acid or carbon sources. It has been shown that DHBA inhibits the growth of soil bacteria by binding to amines and thus preventing them from reacting with substrates. This may be due to its ability to act as an electron donor, which could also explain its inhibitory activity on carotenoid cleavage.

    Fórmula:C7H6O3
    Pureza:Min. 98 Area-%
    Forma y color:Off-White To Beige To Brown Solid
    Peso molecular:138.12 g/mol

    Ref: 3D-FD34163

    25g
    454,00€
    50g
    740,00€
    100g
    1.020,00€
  • 1H,1H,7H-Dodecafluoroheptanol

    CAS:

    1H,1H,7H-Dodecafluoroheptanol is a perfluorinated compound. It has been shown to be an efficient scavenger of reactive oxygen species (ROS) and to have a protective effect on collagen. The reaction mechanism of 1H,1H,7H-dodecafluoroheptanol is not fully understood. However, it has been shown that the chloride ion plays a key role in the formation of this product from 1H,1H,7F-dodecafluoroheptane. The reaction vessel used in this synthesis is critical because it must be anhydrous to prevent the formation of 1HF3OCl. Magnetic resonance spectroscopy has been used to study the chemical structures of this compound.

    Fórmula:C7H4F12O
    Pureza:Min. 95%
    Forma y color:Colorless Powder
    Peso molecular:332.09 g/mol

    Ref: 3D-FD37544

    1kg
    555,00€
    50g
    136,00€
    100g
    189,00€
    250g
    281,00€
    500g
    338,00€
  • 7-Bromo-3,4-dihydro-1H-quinolin-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H8BrNO
    Pureza:Min. 95%
    Peso molecular:226.07 g/mol

    Ref: 3D-PAA54851

    10g
    606,00€
    25g
    829,00€
    50g
    1.202,00€
  • tert-Butyl 3-(trifluoromethyl)piperazine-1-carboxylate

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H17F3N2O2
    Pureza:Min. 95%
    Peso molecular:254.25 g/mol

    Ref: 3D-LKB77969

    1g
    673,00€
    2g
    892,00€
    5g
    1.141,00€
  • 6-Quinolinecarboxylic acid, 4-chloro-7-methoxy-, methyl ester

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H10ClNO3
    Pureza:Min. 95%
    Peso molecular:251.67 g/mol

    Ref: 3D-FIA44866

    10g
    413,00€
    100g
    1.093,00€
  • N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide

    CAS:
    N-(4-Aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide is an environmental and industrial chemical that is used as a formate, benzoate, and methyl benzoate intermediate. It reacts with nitric acid to form N-(4-aminophenyl)-N-methyl-2-(4-nitrophenoxy)acetamide (NPA). NPA has been shown to have antiangiogenic properties. NPA inhibits the proliferation of endothelial cells by interfering with the cell cycle and inducing apoptosis.
    Fórmula:C14H22N4O
    Pureza:Min. 95%
    Peso molecular:262.35 g/mol

    Ref: 3D-MKA36830

    100g
    673,00€
    250g
    829,00€
    500g
    1.323,00€
  • tert-Butyl N-(4-methylphenyl)carbamate

    CAS:
    Tert-butyl N-(4-methylphenyl)carbamate is a reusable, efficient method for the synthesis of tert-butyl carbamates from amines and carbon dioxide. This reaction is an example of a C–H bond activation that proceeds through an anion intermediate. The reaction time can be reduced by irradiation to increase the efficiency. Electrons are unpaired during this process, which is modeled with quantum mechanics software. Chloride is used as a catalyst to activate the electron and generate a reactive intermediate. Amine functionalities are added to the molecule in order to give it desired properties. The chloride group can be replaced with other anions such as bromide or iodide, which will also introduce different reactivity patterns.
    Fórmula:C12H17NO2
    Pureza:Min. 95%
    Peso molecular:207.27 g/mol

    Ref: 3D-PAA61859

    5g
    673,00€
    10g
    892,00€
    25g
    1.202,00€
  • tert-butyl 4-oxo-2,3-dihydroquinoline-1-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C14H17NO3
    Pureza:Min. 95%
    Peso molecular:247.29 g/mol

    Ref: 3D-EHA89800

    5g
    673,00€
    10g
    892,00€
  • 2-Methyl-2-(4-nitrophenyl)propanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H11NO4
    Pureza:Min. 95%
    Peso molecular:209.2 g/mol

    Ref: 3D-SBA20647

    10g
    538,00€
    25g
    765,00€
    50g
    956,00€
  • Methyl 3-((tert-butoxycarbonyl)amino)propanoate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H17NO4
    Pureza:Min. 95%
    Peso molecular:203.24 g/mol

    Ref: 3D-SBA11655

    10g
    765,00€
    25g
    1.081,00€
    50g
    1.442,00€
    100g
    1.802,00€
  • 5-Chloroquinoline-2-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H6ClNO2
    Pureza:Min. 95%
    Peso molecular:207.61 g/mol

    Ref: 3D-LVA23170

    1g
    950,00€
    100mg
    357,00€
  • 3-Bromofuran-2-carbaldehyde

    CAS:
    3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.
    Fórmula:C5H3BrO2
    Pureza:Min. 95%
    Peso molecular:174.98 g/mol

    Ref: 3D-PAA75778

    25g
    673,00€
    50g
    892,00€
  • (R)-2-(N-Boc-aminomethyl)morpholine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H20N2O3
    Pureza:Min. 95%
    Peso molecular:216.28 g/mol

    Ref: 3D-LHA20257

    1g
    538,00€
    2g
    765,00€
    5g
    1.081,00€
  • 6,7-dihydro-5h-pyrrolo[3,4-d]pyrimidin-2-amine 2hcl

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H10Cl2N4
    Pureza:Min. 95%
    Peso molecular:209.07 g/mol

    Ref: 3D-HGA32752

    1g
    538,00€
    2g
    765,00€
    5g
    829,00€
    10g
    1.202,00€
  • 4,6-Dimethoxysalicylaldehyde

    CAS:
    4,6-Dimethoxysalicylaldehyde is a protonated molecule with a cyclohexane ring and 4 hydroxyl groups. Its chemical formula is C6H8O3. The compound has low bioavailability due to the presence of an intramolecular hydrogen bond that causes high redox potential. There are two amines on the aromatic ring which can coordinate with metal ions to form a complex. This compound's structural analysis has been conducted using X-ray crystallography, NMR spectroscopy, and IR spectroscopy. The structure of 4,6-dimethoxysalicylaldehyde is unsymmetrical due to the presence of two asymmetric carbon atoms in the molecule. It forms hydrogen bonds with other molecules due to its hydroxyl group and intramolecular hydrogen bond. Hydrogen bonding interactions occur between this compound and other molecules including water, alcohols, ammonia, amines, and carboxylic acids.
    Fórmula:C9H10O4
    Pureza:Min. 95%
    Forma y color:Off-White Powder
    Peso molecular:182.17 g/mol

    Ref: 3D-FD53574

    50g
    454,00€
    100g
    606,00€
    250g
    1.019,00€
  • 1-Methyl-prop-2-ynylamine hydrochloride

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

    Ref: 3D-SBA10526

    5g
    606,00€
    10g
    765,00€
    25g
    1.202,00€
  • 1-Bromo-4-isobutylbenzene

    CAS:
    1-Bromo-4-isobutylbenzene is a ketone that can be synthesized by the reaction of benzene with acetonitrile in the presence of a catalytic amount of oxone. The synthesis is an example of an arylation, which is the addition of an aromatic group to another molecule. It has been shown experimentally that 1-bromo-4-isobutylbenzene undergoes a transition from the x-ray structure analysis to the crystal x-ray structure when dissolved in acetonitrile and heated to 100°C. The final product is then purified by recrystallization with ethylene as a solvent.
    Fórmula:C10H13Br
    Pureza:Min. 95%
    Peso molecular:213.11 g/mol

    Ref: 3D-CAA05199

    50g
    612,00€
  • 4-(Isopropylamino)butanol

    CAS:
    4-(Isopropylamino)butanol is a colorless liquid with an alkaline reaction. It reacts easily with acids and is soluble in water. The boiling point of this substance is 242°C. In the presence of ammonium chloride, the solution becomes acidic. 4-(Isopropylamino)butanol is used as a solvent for paints, varnishes, and lacquers.
    Fórmula:C7H17NO
    Pureza:Min. 95%
    Peso molecular:131.22 g/mol

    Ref: 3D-SBA04271

    250mg
    305,00€
    2500mg
    840,00€
  • 1,4-Cubanedicarboxylic acid

    CAS:
    1,4-Cubanedicarboxylic acid is an organic compound that is a diacid. It has been shown to be an inhibitor of chloride secretion in the intestine, and can also decrease the rate at which hydrogen ions are released into the intestinal lumen. 1,4-Cubanedicarboxylic acid is also a cross-linking agent that can be used in organic solvents for large-scale synthesis. The optical properties of 1,4-cubanedicarboxylic acid have been studied using FTIR spectroscopy. This agent has been found to react with intramolecular hydrogen to form a six membered ring.
    Fórmula:C10H8O4
    Pureza:Min. 95%
    Peso molecular:192.17 g/mol

    Ref: 3D-HBA84666

    5g
    2.048,00€
    10g
    2.925,00€
    25g
    4.680,00€
  • 2,4-Dinitrophenylacetic acid

    CAS:
    2,4-Dinitrophenylacetic acid is a chemical substance with the potential to inhibit acetylation. It can be used as an antigen and has been detected in environmental chemistry. 2,4-Dinitrophenylacetic acid is produced by the reaction of chemicals that are found in the environment and it can be detected at low concentrations. This compound is able to react with proteins in cells, leading to high cytotoxicity. 2,4-Dinitrophenylacetic acid can also stabilize optical systems.
    Fórmula:C8H6N2O6
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:226.14 g/mol

    Ref: 3D-FD54882

    1kg
    1.259,00€
    50g
    225,00€
    100g
    359,00€
    250g
    657,00€
    500g
    979,00€
  • Methyl 7-methoxy-4-oxo-1,4-dihydro-6-quinolinecarboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H11NO4
    Pureza:Min. 95%
    Peso molecular:233.22 g/mol

    Ref: 3D-FIA44865

    50mg
    458,00€
    500mg
    1.245,00€
  • 1-(Difluoromethyl)-1H-pyrazole-4-carbaldehyde

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H4F2N2O
    Pureza:Min. 95%
    Peso molecular:146.09 g/mol

    Ref: 3D-RYB24484

    1g
    1.021,00€
    5g
    1.922,00€
    100mg
    454,00€
    250mg
    572,00€
    500mg
    765,00€
  • 2,4-Dichloro-3-nitropyridine

    CAS:
    2,4-Dichloro-3-nitropyridine is a halogenated pyridinium salt that has been shown to inhibit the influenza virus in vitro. This compound is also reactive with nucleophilic groups such as amines, alcohols, and thiols. 2,4-Dichloro-3-nitropyridine has been used for the synthesis of quinoline derivatives that have potential applications in autoimmune diseases or cancer. 2,4-Dichloro-3-nitropyridine has also been found to be an inhibitor of tumor necrosis factor alpha (TNFα) production by LPS stimulated human monocytes.
    Fórmula:C5H2Cl2N2O2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:192.99 g/mol

    Ref: 3D-FD55692

    1kg
    1.024,00€
    250g
    538,00€
    500g
    764,00€
  • 3-[5-(Aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C14H16ClN3O3
    Pureza:Min. 95%
    Peso molecular:309.75 g/mol

    Ref: 3D-IWB26469

    1g
    605,00€
    2g
    765,00€
    5g
    892,00€
  • 3-Bromo-2-nitrobenzaldehyde

    CAS:

    3-Bromo-2-nitrobenzaldehyde is an organic chemical compound used in the synthesis of other chemical compounds. It is a colorless liquid that can be easily synthesized using potassium permanganate, tetrahydrofuran, acetone and hydrochloric acid. The chemical reaction is carried out by reacting potassium permanganate with hydrochloric acid to form potassium chloride and manganese dioxide. The manganese dioxide then reacts with acetone to produce 3-bromo-2-nitrobenzaldehyde. This synthetic method for producing 3-bromo-2-nitrobenzaldehyde uses less hazardous chemicals than the traditional method.

    Fórmula:C7H4BrNO3
    Pureza:Min. 95%
    Peso molecular:230.02 g/mol

    Ref: 3D-HKB77299

    2500mg
    344,00€
  • Methyl 2-(2-chloropyrimidin-4-yl)acetate

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H7ClN2O2
    Pureza:Min. 95%
    Peso molecular:186.59 g/mol

    Ref: 3D-RYB12971

    1g
    742,00€
    100mg
    352,00€
  • 5-Chloro-1-methyl-1H-pyrazol-3-amine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C4H6N3Cl
    Pureza:Min. 95%
    Peso molecular:131.56 g/mol

    Ref: 3D-RXB45381

    1g
    788,00€
    100mg
    368,00€
  • tert-butyl 6,6-difluoro-1,4-diazepane-1-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H18F2N2O2
    Pureza:Min. 95%
    Peso molecular:236.3 g/mol

    Ref: 3D-RWB82007

    1g
    1.021,00€
    250mg
    673,00€
    500mg
    829,00€
  • 6-Cyanopyridine-2-boronic Acid Pinacol Ester

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H15BN2O2
    Pureza:Min. 95%
    Peso molecular:230.07 g/mol

    Ref: 3D-CNB40279

    1g
    538,00€
    2g
    740,00€
    5g
    892,00€
    10g
    1.442,00€
  • 1H-Indol-2-ylmethanol

    CAS:
    1H-Indol-2-ylmethanol is a model compound for the synthesis of bioactive molecules. It is used in biological studies as an inhibitor of chronic lymphocytic leukemia, heart disease, and inflammatory pain. The nitro group on 1H-Indol-2-ylmethanol has been shown to activate various enzymes involved in the inflammatory response. The hydroxy group on 1H-Indol-2-ylmethanol has been shown to inhibit cyclooxygenase (COX) enzymes, which are responsible for the production of prostaglandins that cause inflammation.
    Fórmula:C9H9NO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:147.17 g/mol

    Ref: 3D-FI61388

    50g
    538,00€
    100g
    765,00€
    250g
    1.200,00€
  • Isononyl alcohol

    CAS:

    Isononyl alcohol is a polycarboxylic acid that has been used in the treatment of skin conditions, such as atopic dermatitis and psoriasis. It has been shown to penetrate the skin and stimulate the production of sebum. Isononyl alcohol is also used as a plasticizer for polyvinyl chloride (PVC) and other plastics, which increases their flexibility. This chemical also has a hydrophobic effect, which may be due to its hydroxyl group. The unsaturated alkyl chain on this chemical also makes it susceptible to oxidation by ozone in air and water vapor in air. Isononyl alcohol is metabolized by humans through conjugation with glucuronic acid or sulfate esters.

    Fórmula:C9H20O
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:144.25 g/mol

    Ref: 3D-FI146181

    1l
    1.020,00€
  • 6-Hydroxy-1-naphthoic acid

    CAS:
    6-Hydroxy-1-naphthoic acid is a synthetic carboxylate compound with an analog structure that has been shown to be cytotoxic to cancer cells. It inhibits the activity of protein kinases by binding to ATP, which blocks the phosphorylation of tyrosine residues on proteins. 6-Hydroxy-1-naphthoic acid has been shown to inhibit growth factor receptors and induce apoptosis in tumor cells. The mechanism of action for this drug is believed to be through ring opening and hydrolysis of the naphthalene ring, followed by reaction with p-hydroxybenzoic acid. This results in inhibition of histone deacetylase activity, leading to decreased expression of genes involved in cell proliferation.
    Fórmula:C11H8O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:188.18 g/mol

    Ref: 3D-FH67822

    1kg
    5.356,00€
    25g
    341,00€
    2kg
    9.668,00€
    50g
    518,00€
    100g
    815,00€
  • 5-Methyl-1,3,4-thiadiazole-2-carbaldehyde

    CAS:

    Versatile small molecule scaffold

    Fórmula:C4H4N2OS
    Pureza:Min. 95%
    Peso molecular:128.16 g/mol

    Ref: 3D-LCA01849

    50mg
    443,00€
    500mg
    1.049,00€
  • 1-Azaspiro[3.3]heptane hydrochloride

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H12ClN
    Pureza:Min. 95%
    Peso molecular:133.62 g/mol

    Ref: 3D-LED33729

    50mg
    443,00€
    500mg
    1.049,00€
  • N-Carbamoyl linagliptin

    CAS:
    N-Carbamoyl linagliptin is a synthetic drug that is a selective, reversible inhibitor of dipeptidyl peptidase-4 (DPP-4), an enzyme that breaks down the incretin hormones GLP-1 and GIP. This drug has been shown to help control blood glucose levels in patients with type 2 diabetes. It binds to the active site of DPP-4 and prevents it from breaking down GLP-1 and GIP, which leads to increased levels of these hormones in the body. N-Carbamoyl linagliptin has a long half life, making it suitable for once daily administration. It also lacks any significant interactions with other drugs or foods.
    Fórmula:C26H29N9O3
    Pureza:Min. 95%
    Peso molecular:515.6 g/mol

    Ref: 3D-FDD51480

    50mg
    2.696,00€
    500mg
    7.370,00€
  • 3,3-Dimethylglutaric Anhydride

    CAS:
    3,3-Dimethylglutaric Anhydride is a molecule that belongs to the group of daptomycin analogues. It has shown promising in vitro activity against cancer cells and is currently being investigated for its potential as a novel chemotherapeutic agent. The synthesis of this compound involves a Friedel-Crafts reaction, which creates a five-membered ring by reacting two carbonyl groups with an alkyl halide or phenyl sulfonium salt. 3,3-Dimethylglutaric Anhydride has been shown to bind to 5-HT1A receptors and inhibit their function. This compound also interacts with phosphate groups on proteins, creating a phosphate derivative. This interaction may be due to its ability to form an electrochemical bond with the phosphate group.
    Fórmula:C7H10O3
    Pureza:Min. 95%
    Peso molecular:142.15 g/mol

    Ref: 3D-EAA16082

    100g
    538,00€
  • 2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt

    CAS:
    2-Hydroxy-3-mercapto-1-propanesulfonic acid sodium salt (2HMP) is a diagnostic agent that can be used for the detection of bacterial infections. The conformational properties of 2HMP are similar to those of ATP, which allows it to bind to the polymerase chain reaction enzyme and initiate an enzymatic reaction. This leads to the production of a signal that can be detected by spectrophotometry or fluorometry. 2HMP has also been shown to have chemokine activity in vitro, but this has not been tested in vivo. 2HMP is a competitive inhibitor of human protein serine proteases, such as trypsin and chymotrypsin, with an IC50 value of approximately 1 μM.
    Fórmula:C3H7NaO4S2
    Pureza:Min. 95%
    Peso molecular:194.2 g/mol

    Ref: 3D-FH40922

    25g
    470,00€
    50g
    505,00€
    100g
    565,00€
    250g
    696,00€
  • 3-Bromo-5-(2-hydroxyethyl)isoxazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H6BrNO2
    Pureza:Min. 95%
    Peso molecular:192.02 g/mol

    Ref: 3D-FEA17500

    2g
    673,00€
    5g
    765,00€
    10g
    892,00€
  • 6-Oxa-2-azaspiro[3.4]octane HCl

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H12ClNO
    Pureza:Min. 95%
    Peso molecular:149.62 g/mol

    Ref: 3D-JEC65612

    1g
    1.019,00€
    250mg
    672,00€
    500mg
    827,00€
  • 1-Bromo-3,3-difluorocyclobutane

    CAS:

    Versatile small molecule scaffold

    Fórmula:C4H5BrF2
    Pureza:Min. 95%
    Peso molecular:170.98 g/mol

    Ref: 3D-KCC72991

    2g
    673,00€
    5g
    829,00€
    10g
    1.262,00€
  • tert-Butyl 5-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate

    CAS:
    Versatile small molecule scaffold
    Fórmula:C14H19NO3
    Pureza:Min. 95%
    Peso molecular:249.31 g/mol

    Ref: 3D-RIA06448

    5g
    673,00€
    10g
    1.020,00€
    25g
    1.922,00€
    50g
    3.393,00€
    100g
    6.201,00€
  • 2,2-Dipropylpentanoic acid

    CAS:
    2,2-Dipropylpentanoic acid is a white crystalline solid with a melting point of -51°C. It has a hydroxyl group and an ester linkage. The chemical formula is CH3(CH2)3COOC3H7. It has a molecular weight of 182.27 g/mol and a density of 1.071 g/cm3. It is soluble in organic solvents such as chloroform, ether, benzene, acetone, and carbon tetrachloride but insoluble in water. 2,2-Dipropylpentanoic acid can be used as a catalyst for the synthesis of polymers from monocarboxylic acids and chloride or magnesium halides. This compound also has antidepressant activity by inhibiting the reuptake of serotonin from the synapse into the presynaptic neuron.
    Fórmula:C11H22O2
    Pureza:Min. 95%
    Peso molecular:186.29 g/mol

    Ref: 3D-CCA06175

    1g
    1.078,00€
    100mg
    454,00€
    250mg
    672,00€
    500mg
    894,00€
  • 1-Hydroxypyridine-2-thione zinc

    CAS:

    Zinc pyrithione is a chemical compound that can be used as an antifungal agent. It has been shown to have genotoxic activity in vitro and in vivo. Zinc pyrithione binds to the surface of the fungal cell wall and inhibits the synthesis of ergosterol, a component of the fungal cell membrane. This binding prevents the formation of an ergosterol-zinc complex with cytochrome P450 enzymes, which are required for sterol biosynthesis, leading to inhibition of energy metabolism. The model system for zinc pyrithione is a mixture of 1-hydroxypyridine-2-thione (1HP) and zinc ions in water. Some studies have shown that zinc pyrithione can cause long-term toxicity, including glycol ether toxicity, when applied topically on hair or skin. Acute toxicities may include skin irritation or contact dermatitis from shampoos containing this substance.

    Fórmula:C10H8N2O2S2Zn
    Pureza:Min. 95%
    Forma y color:White/Off-White Solid
    Peso molecular:317.69 g/mol

    Ref: 3D-FH40903

    25g
    260,00€
    50g
    406,00€
    100g
    506,00€
    250g
    773,00€
    500g
    1.131,00€
  • Fmoc-Tyr(Et)-OH

    CAS:
    Please enquire for more information about Fmoc-Tyr(Et)-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C26H25NO5
    Pureza:Min. 95%
    Peso molecular:431.48 g/mol

    Ref: 3D-FF111404

    25g
    673,00€
    50g
    829,00€
  • 2-Fluoro-3-pyridineboronic acid

    CAS:

    2-Fluoro-3-pyridineboronic acid is an amide that can be used as a catalyst for transfer reactions. It forms a complex with copper chloride and isohexane, which is then heated to produce the desired product. 2-Fluoro-3-pyridineboronic acid has been used in analytical methods such as constant pressure and methyl ethyl method. This compound also has high resistance to water vapor, hexane, and organic solvents. 2-Fluoro-3-pyridineboronic acid has been shown to inhibit the MCL-1 protein, which plays a role in regulating apoptosis. It can be used as a potential therapeutic agent against infectious diseases such as tuberculosis and HIV/AIDS due to its ability to inhibit MCL-1 protein expression.

    Fórmula:C5H5NO2BF
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:140.91 g/mol

    Ref: 3D-FF13563

    25g
    158,00€
    50g
    225,00€
    100g
    359,00€
    250g
    713,00€
    500g
    1.174,00€
  • (R)-2-(Methoxymethyl)-morpholine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H14ClNO2
    Pureza:Min. 95%
    Peso molecular:167.63 g/mol

    Ref: 3D-RFA19639

    2g
    378,00€
    5g
    606,00€
    10g
    892,00€
    25g
    1.562,00€
  • 8-Hydroxyquinoline hemisulfate salt hemihydrate

    CAS:
    8-Hydroxyquinoline is a sweet, water soluble, and heat stable inhibitor that has been used in the treatment of kidney disease. 8-Hydoxyquinoline has been shown to inhibit the growth of the rootstock Asiaticus by interfering with cell metabolism. It is also an insecticide that kills insects by causing damage to their cells. 8-Hydoxyquinoline inhibits polymerase chain reaction (PCR) by binding to DNA polymerase, blocking its activity and reducing its ability to synthesize DNA. This drug is also a potent blocker of angiotensinogen synthesis, which leads to reduced blood pressure levels.
    Fórmula:C9H7NOH2SO4H2O
    Forma y color:Yellow Powder
    Peso molecular:203.21 g/mol

    Ref: 3D-FH40576

    1kg
    378,00€
    2kg
    538,00€
    5kg
    1.021,00€
    10kg
    1.442,00€
    25kg
    2.633,00€
  • Methyl amino(2-chlorophenyl)acetate hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H11Cl2NO2
    Pureza:Min. 95%
    Peso molecular:236.1 g/mol

    Ref: 3D-RFA10917

    25g
    612,00€