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Building Blocks

Building Blocks

This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.

Subcategories of "Building Blocks"

Found 205134 products of "Building Blocks"

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  • 5-Bromo-2-dimethylaminopyridine

    Controlled Product
    CAS:
    Please enquire for more information about 5-Bromo-2-dimethylaminopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C7H9BrN2
    Purity:Min. 95%
    Molecular weight:201.01 g/mol

    Ref: 3D-FB08157

    50g
    454.00€
    100g
    673.00€
    250g
    1,200.00€
  • 3-Ethyl-4-methyl-pyrrole-2,5-dione

    CAS:

    3-Ethyl-4-methylpyrrole-2,5-dione is a chlorophyll analog. It has been found to be an electron donor in photosystem II of the chlorobium reaction center. The compound was prepared by evaporation of a solution of chlorobenzene and ethyl acetoacetate in carbon tetrachloride with the aid of a vacuum pump. 3-Ethyl-4-methylpyrrole-2,5-dione has also been used as a reagent for the preparation of phycocyanin from Spirulina platensis, which is an important component of blue algae. The compound reacts with phenoxy and furyl groups under acidic conditions to produce carboxylate and calcium carbonate, respectively. Oxidation products are formed in reactions with ethyl group and other organic compounds under alkaline conditions.

    Formula:C7H9NO2
    Purity:Min. 95%
    Molecular weight:139.15 g/mol

    Ref: 3D-VAA18942

    1g
    960.00€
    50mg
    To inquire
    100mg
    243.00€
    250mg
    To inquire
    500mg
    1,734.00€
  • 3-Bromo-4-chloroaniline

    CAS:

    3-Bromo-4-chloroaniline is a chloroaniline compound. It is synthesized by reacting hexamethylenetetramine with chlorine gas in the presence of formaldehyde and paraformaldehyde. 3-Bromo-4-chloroaniline has been used to produce other compounds, such as trimethylchlorosilane, which is used in the production of silicone rubber. Chloroanilines are toxic chemicals that can be found in the environment and react with formaldehyde to produce carcinogenic substances called halofuginones.

    Formula:C6H5BrClN
    Purity:Min. 95%
    Molecular weight:206.47 g/mol

    Ref: 3D-FB139556

    1kg
    740.00€
    2kg
    956.00€
    100g
    322.00€
    250g
    454.00€
    500g
    538.00€
  • N-Boc-glycine

    CAS:
    N-Boc-glycine is a chemical compound used in the synthesis of cyclic peptides. N-Boc-glycine is synthesized by the reaction of glycine with methanol and hydrochloric acid in the presence of an activated form of carbon monoxide. The pharmacokinetic properties of N-Boc-glycine are similar to those for human immunoglobulin, and it can be used as a reference compound for preparative high performance liquid chromatography (HPLC). It has been shown that the nitrogen atoms in N-Boc-glycine are chemically stable, which makes it suitable for asymmetric synthesis. N-Boc-glycine also has potent antagonist effects on biochemical properties such as calcium channel blockade, inhibition of platelet aggregation, and inhibition of neutrophil chemotaxis.
    Formula:C7H13NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:175.18 g/mol

    Ref: 3D-FB18945

    2kg
    673.00€
    5kg
    1,021.00€
  • 2-Benzyloxyethanol

    CAS:

    Please enquire for more information about 2-Benzyloxyethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C9H12O2
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:152.19 g/mol

    Ref: 3D-FB39552

    2kg
    673.00€
    5kg
    956.00€
  • (1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate

    CAS:
    Please enquire for more information about (1S,4S)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FB45380

    2g
    322.00€
    5g
    471.00€
    10g
    740.00€
    25g
    1,322.00€
  • (1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C6H8O3
    Purity:Min. 95%
    Molecular weight:128.13 g/mol

    Ref: 3D-FCA78088

    1g
    811.00€
    100mg
    376.00€
  • 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).
    Formula:C13H12N2O
    Purity:Min 98.5%
    Color and Shape:Powder
    Molecular weight:212.25 g/mol

    Ref: 3D-FD33350

    25g
    322.00€
    50g
    454.00€
    100g
    605.00€
    250g
    1,020.00€
    500g
    1,202.00€
  • 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.
    Formula:C8H8O4
    Purity:Min. 80%
    Color and Shape:Powder
    Molecular weight:168.15 g/mol

    Ref: 3D-FD34027

    2g
    136.00€
    5g
    225.00€
    10g
    338.00€
    25g
    470.00€
    50g
    713.00€
  • 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.

    Formula:C7H6O3
    Purity:Min. 98 Area-%
    Color and Shape:Off-White To Beige To Brown Solid
    Molecular weight:138.12 g/mol

    Ref: 3D-FD34163

    25g
    454.00€
    50g
    740.00€
    100g
    1,020.00€
  • 3,5-Diiodo-L-tyrosine

    CAS:
    3,5-Diiodo-L-tyrosine (3DILT) is an iodinated amino acid that can be used as a marker for human immunodeficiency virus (HIV) infection. It is synthesized by the reaction of 3,5-diiodotyrosine with L-tyrosine in the presence of a metal chelate and dinucleotide phosphate. This reaction proceeds via nucleophilic substitution on the aromatic ring with an iodide ion. The product is then purified to remove unreacted 3,5-diiodotyrosine and the metal chelate. 3DILT reacts with antibodies in a luminescence immunoassay to produce light that can be detected. The detection limit of this assay is 10 pg/mL.
    Formula:C9H9I2NO3
    Purity:Min. 95%
    Molecular weight:432.98 g/mol

    Ref: 3D-FD46930

    50g
    242.00€
    100g
    377.00€
  • 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.
    Formula:C9H10O4
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:182.17 g/mol

    Ref: 3D-FD53574

    50g
    454.00€
    100g
    606.00€
    250g
    1,019.00€
  • 2,5-Dimethyl-1,4-benzenediamine

    CAS:
    2,5-Dimethyl-1,4-benzenediamine is an amine that is used as a reagent in organic synthesis. It is also used to derivatize other molecules and as a precursor to other compounds. 2,5-Dimethyl-1,4-benzenediamine has been shown to be a good nucleophile and can react with electrophiles such as difluoride and the metal ion Ag(I). The reaction rate of 2,5-dimethyl-1,4-benzenediamine can be determined using high performance liquid chromatography or electrospray ionization. This compound can be synthesized from phenylmagnesium bromide and methyl iodide in the presence of aluminium chloride. It is possible to immobilize 2,5-dimethyl-1,4-benzenediamine on mesoporous silica by attaching it to the surface of the porous material with aminop
    Formula:C8H12N2
    Purity:Min. 95%
    Color and Shape:Beige To Brown Solid
    Molecular weight:136.19 g/mol

    Ref: 3D-FD58670

    1kg
    962.00€
    50g
    201.00€
    100g
    322.00€
    250g
    490.00€
    500g
    675.00€
  • (1-Pyridin-2-yl)piperidin-4-amine

    CAS:
    (1-Pyridin-2-yl)piperidin-4-amine is a drug that acts as an anorexiant. It binds to the serotonin 5HT3 receptor, which is involved in the regulation of appetite and mood. It also blocks the action of serotonin at the 5HT4 receptor, which is involved in mediating intestinal motility. This agent has been shown to have a potent antagonist effect on the 1-4c alkyl group of serotonin receptors. The phenoxy group and methyl group are also responsible for binding with serotonin receptors and blocking their activity.
    Formula:C10H15N3
    Purity:Min. 95%
    Molecular weight:177.25 g/mol

    Ref: 3D-UFA46594

    1g
    673.00€
    2g
    892.00€
    5g
    1,021.00€
  • trans,trans-1,4-Diphenyl-1,3-butadiene

    CAS:

    Used in the preparation of metal-diene reagents (e.g. for carbocyclization)

    Formula:C16H14
    Purity:Min. 95%
    Molecular weight:206.28 g/mol

    Ref: 3D-FD70472

    25g
    305.00€
    50g
    340.00€
    100g
    484.00€
    250g
    673.00€
    500g
    892.00€
  • 2,4,6-Trichloronicotinic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C6H2Cl3NO2
    Purity:Min. 95%
    Molecular weight:226.44 g/mol

    Ref: 3D-UCA42272

    10g
    673.00€
    25g
    892.00€
  • 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C13H21BN2O3
    Purity:Min. 95%
    Molecular weight: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€
  • (S)-(-)-1-Phenylpropylamine

    CAS:
    (S)-(-)-1-Phenylpropylamine is a compound that can be synthesized by the asymmetric synthesis of 1-phenylethylamine. It is an amine that is used in the production of other compounds and has been shown to be reactive with a number of different compounds. The chemical profile of (S)-(-)-1-Phenylpropylamine consists mainly of aldehydes, amides, amines, and alkylating agents. This chiral molecule can be used for the production of drugs or as a precursor for other chemicals.
    Formula:C9H13N
    Purity:Min. 95%
    Molecular weight:135.21 g/mol

    Ref: 3D-DAA78959

    10g
    413.00€
    100g
    1,093.00€
  • 4-Bromo-2,3-difluoropyridine

    CAS:

    Versatile small molecule scaffold

    Formula:C5H2BrF2N
    Purity:Min. 95%
    Molecular weight:193.98 g/mol

    Ref: 3D-CZB59753

    2500mg
    481.00€
  • Potassium tert-butyl N-[3-(trifluoroboranuidyl)propyl]carbamate

    CAS:

    Versatile small molecule scaffold

    Formula:C8H16BF3KNO2
    Purity:Min. 95%
    Molecular weight:265.13 g/mol

    Ref: 3D-CNC28926

    1g
    2,223.00€
    50mg
    740.00€
    100mg
    1,020.00€
    250mg
    1,202.00€
    500mg
    1,922.00€
  • 2-Bromo-5-fluoro-4-nitroaniline

    CAS:

    2-Bromo-5-fluoro-4-nitroaniline can be synthesized in a reaction system of ammonium chloride, hydrochloric acid, and water vapor. The reaction is carried out at a temperature of 190°C under reflux. The efficiency of this synthesis is high, and the chemical yield is about 90%.

    Formula:C6H4BrFN2O2
    Purity:Min. 95%
    Molecular weight:235.01 g/mol

    Ref: 3D-CNB66469

    100g
    673.00€
    250g
    957.00€
  • (1H-Indazol-4-yl)acetic acid

    CAS:
    (1H-Indazol-4-yl)acetic acid is a cation that has been shown to have pharmacological activity. It is hydrolyzable and is used as an anti-inflammatory agent. This compound also decarboxylates and hydrolyzes, which are processes that produce carboxyl and fluoro groups. (1H-Indazol-4-yl)acetic acid has been shown to be an anti-inflammatory agent, with effects against inflammation in the central nervous system. This drug also inhibits the production of inflammatory cytokines, including tumor necrosis factor alpha (TNFα), interleukin 1β (IL1β), and IL6.
    Formula:C9H8N2O2
    Purity:Min. 95%
    Molecular weight:176.17 g/mol

    Ref: 3D-CLB13133

    1g
    1,206.00€
    100mg
    673.00€
    250mg
    764.00€
    500mg
    1,019.00€
  • 8-Chlorotetrazolo[1,5-A]pyrazine

    CAS:
    8-Chlorotetrazolo[1,5-A]pyrazine is a chlorine-containing compound. It is a heterocyclic aromatic organic compound and an important intermediate in the synthesis of other compounds. 8-Chlorotetrazolo[1,5-A]pyrazine is not found in nature. The elimination of chlorine from 8-chlorotetrazolo[1,5-A]pyrazine produces benzotriazole and the molecule tetrazole. 8-Chlorotetrazolo[1,5-A]pyrazine is used as a raw material for many organic syntheses.
    Formula:C4H2N5Cl
    Purity:Min. 95%
    Molecular weight:155.54 g/mol

    Ref: 3D-CDA88819

    50mg
    523.00€
    500mg
    1,431.00€
  • 2,4-Dichloropyrido [2,3-D] pyrimidine

    CAS:

    2,4-Dichloropyrido [2,3-D] pyrimidine is a regioselective chlorination agent that can be used for the synthesis of various organic compounds. It is often used in cross-coupling reactions to form carbon-carbon bonds. 2,4-Dichloropyrido [2,3-D] pyrimidine has been shown to give high yields and is selective for disubstituted or monosubstituted substrates. This compound is also useful for the functionalization of C-H bonds via palladium-catalyzed coupling reactions.

    Formula:C7H3Cl2N3
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:200.02 g/mol

    Ref: 3D-FD31600

    50g
    3,679.00€
    100g
    To inquire
  • Methyl 5-Hexynoate

    CAS:

    Methyl 5-hexynoate is a synthetic product that can be synthesized from soybean lipoxygenase and hydrogenation reduction. This product has been shown to be a useful synthon for the synthesis of monoclonal antibodies with high binding affinity. The synthetic pathway, which involves cross-coupling and asymmetric synthesis, is outlined in the diagram below. The following are the steps involved in the production of methyl 5-hexynoate: 1) Addition of ethyl bromide to terminal alkynes 2) Addition of hydrochloric acid 3) Reaction with potassium tert-butoxide 4) Hydrogenation reduction 5) Cross-coupling reaction 6) Asymmetric synthesis

    Formula:C7H10O2
    Purity:Min. 95%
    Molecular weight:126.15 g/mol

    Ref: 3D-CDA75851

    100g
    829.00€
    250g
    1,200.00€
  • 3-Bromo-5-cyanobenzaldehyde

    CAS:
    Versatile small molecule scaffold
    Formula:C8H4BrNO
    Purity:Min. 95%
    Molecular weight: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€
  • 1-Boc 3-(2-bromoethyl)pyrrolidine

    CAS:
    Versatile small molecule scaffold
    Formula:C11H20BrNO2
    Purity:Min. 95%
    Molecular weight:278.19 g/mol

    Ref: 3D-INB02666

    1g
    765.00€
    2g
    1,202.00€
    500mg
    673.00€
  • 4,4,5,5-Tetramethyl-2-(1-methylcyclopropyl)-1,3,2-dioxaborolane

    CAS:
    Versatile small molecule scaffold
    Formula:C10H19BO2
    Purity:Min. 95%
    Molecular weight:182.07 g/mol

    Ref: 3D-BFA68904

    1g
    892.00€
    250mg
    673.00€
    500mg
    765.00€
  • 3,3,5-Trimethylcyclohexanone

    CAS:
    3,3,5-Trimethylcyclohexanone is an intermediate in the synthesis of polymers and polyesters. This compound is a reactive hydrogenation product which can be used to produce polymers with desired properties. The unsaturated side chain of 3,3,5-trimethylcyclohexanone reacts with borohydride to form a ketal. After being converted to the corresponding acid chloride, the 3,3,5-trimethylcyclohexanone can be used for the synthesis of polyesters. This compound has also been shown to be an effective catalyst for producing β-unsaturated ketones from aldehydes and dienes.
    Formula:C9H16O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:140.23 g/mol

    Ref: 3D-AAA87394

    250mg
    305.00€
    2500mg
    840.00€
  • (S)-2,4-Dichloro-±-(chloromethyl)benzyl Alcohol

    CAS:
    Versatile small molecule scaffold
    Formula:C8H7Cl3O
    Purity:Min. 95%
    Molecular weight:225.49 g/mol

    Ref: 3D-BFA53431

    25g
    344.00€
  • (3R)-3-Methylpyrrolidine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C5H11N•HCl
    Purity:Min. 95%
    Molecular weight:121.5 g/mol

    Ref: 3D-KJA09398

    1g
    344.00€
    10g
    1,529.00€
  • Bromo-PEG4-azide

    CAS:

    Bromo-PEG4-azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromo-PEG4-azide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.

    Formula:C10H20BrN3O4
    Purity:Min. 95%
    Molecular weight:326.19 g/mol

    Ref: 3D-BDD43937

    1g
    894.00€
    2g
    1,302.00€
    100mg
    377.00€
    250mg
    538.00€
    500mg
    741.00€
  • 2,5-Diazabicyclo[2.2.2]octane dihydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H12N2·2HCl
    Purity:Min. 95%
    Molecular weight:185.1 g/mol

    Ref: 3D-BAA19292

    50mg
    481.00€
    500mg
    1,147.00€
  • 1-Phenyl-1H-pyrazol-4-amine

    CAS:
    1-Phenyl-1H-pyrazol-4-amine is a white crystalline solid that can be used in organic synthesis. It is soluble in water and acetone, but insoluble in ether and chloroform. The chemical formula for 1-phenyl-1H-pyrazol-4-amine is C6H5N3O. It has a molecular weight of 147.17, an empirical formula of C6H5N3O and a density of 1.47g/mL at 20°C. 1-Phenyl-1H-pyrazol-4-amine reacts with the hydroxyl group on l -glutamic acid to form the corresponding ester, which can be hydrolyzed under alkaline conditions to produce ammonia and benzoic acid. This molecule also contains an anion that can be deprotonated by an alkali metal such as sodium or potassium to form the corresponding salt, which
    Formula:C9H9N3
    Purity:Min. 95%
    Molecular weight:159.19 g/mol

    Ref: 3D-BAA12853

    1g
    511.00€
    2g
    673.00€
    5g
    1,081.00€
    10g
    1,682.00€
    500mg
    378.00€
  • 4-Chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C7H4ClN3O2
    Purity:Min. 95%
    Molecular weight:197.58 g/mol

    Ref: 3D-ULD13261

    50mg
    459.00€
    500mg
    1,120.00€
  • 2-Methoxy-benzenesulfonic acid

    CAS:

    2-Methoxy-benzenesulfonic acid is a synthetic chemical compound that is used in the production of polymers and other ester compounds. It can be produced by reacting benzenesulfonyl chloride with methanol in the presence of a strong acid catalyst. 2-Methoxy-benzenesulfonic acid reacts with radiation to produce reactive oxygen species that are capable of damaging cellular structures. The molecule contains an intramolecular hydrogen bond, which stabilizes the structure and helps to form hydrogen bonds with other molecules. 2-Methoxy-benzenesulfonic acid also has a hydroxyl group, which allows it to function as an acidic compound that can react with water and cause inflammation. This functional group also makes it soluble in water, allowing it to penetrate tissue structures.

    Formula:C7H8O4S
    Purity:Min. 95%
    Molecular weight:188.2 g/mol

    Ref: 3D-JBA25600

    1g
    1,125.00€
    10g
    3,510.00€
  • 3-Methoxy-benzenesulfonic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C7H8O4S
    Purity:Min. 95%
    Molecular weight:188.2 g/mol

    Ref: 3D-JBA25601

    1g
    1,311.00€
    10g
    4,042.00€
  • Methyl 4-(hydroxymethyl)norbornane-1-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C10H16O3
    Purity:Min. 95%
    Molecular weight:184.23 g/mol

    Ref: 3D-AEC82195

    5g
    1,365.00€
    500mg
    433.00€
  • Pyridazin-4-ylmethanol

    CAS:
    Versatile small molecule scaffold
    Formula:C5H6N2O
    Purity:Min. 95%
    Molecular weight:110.11 g/mol

    Ref: 3D-ACA90143

    1g
    673.00€
    2g
    765.00€
    5g
    956.00€
    10g
    1,502.00€
    25g
    3,100.00€
  • Mito-TEMPO

    CAS:
    Mito-TEMPO is a mitochondrial-targeted antioxidant that scavenges reactive oxygen species (ROS) and protects against oxidative injury. It has been shown to be effective in reducing oxidative damage in the heart and liver, as well as in models of neuronal death. Mito-TEMPO is also a potent inhibitor of lipid peroxidation and is able to prevent the formation of aldehydes. This drug has minimal toxicity, which may be due to its ability to accumulate in mitochondria without disrupting mitochondrial functions. Mito-TEMPO has been tested on healthy individuals with no observed side effects.
    Formula:C29H35ClN2O2P
    Purity:Min. 95%
    Molecular weight:510.03 g/mol

    Ref: 3D-JDC85099

    25mg
    622.00€
    50mg
    948.00€
    100mg
    1,448.00€
    250mg
    1,502.00€
  • 5-(2-Aminoethyl)thiophene-2-sulfonamide hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H11ClN2O2S2
    Purity:Min. 95%
    Molecular weight:242.8 g/mol

    Ref: 3D-JEA21314

    50mg
    495.00€
    500mg
    1,202.00€
  • Methyl 3-formyl-4-methoxybenzoate

    CAS:

    Versatile small molecule scaffold

    Formula:C10H10O4
    Purity:Min. 95%
    Molecular weight:194.19 g/mol

    Ref: 3D-VFA74255

    2g
    673.00€
    5g
    829.00€
  • Piperidine-3-sulfonamide hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C5H13ClN2O2S
    Purity:Min. 95%
    Molecular weight:200.69 g/mol

    Ref: 3D-VWB55867

    1g
    1,021.00€
    100mg
    673.00€
    250mg
    829.00€
    500mg
    956.00€
  • 6-Oxa-2-azaspiro[3.4]octane HCl

    CAS:

    Versatile small molecule scaffold

    Formula:C6H12ClNO
    Purity:Min. 95%
    Molecular weight:149.62 g/mol

    Ref: 3D-JEC65612

    1g
    1,019.00€
    250mg
    672.00€
    500mg
    827.00€
  • 7-Bromo-3,4-dihydro-1H-quinolin-2-one

    CAS:
    Versatile small molecule scaffold
    Formula:C9H8BrNO
    Purity:Min. 95%
    Molecular weight:226.07 g/mol

    Ref: 3D-PAA54851

    10g
    606.00€
    25g
    829.00€
    50g
    1,202.00€
  • 8-Chloroisoquinolin-5-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C9H7ClN2
    Purity:Min. 95%
    Molecular weight:178.62 g/mol

    Ref: 3D-JMB55441

    2g
    538.00€
    5g
    765.00€
    10g
    1,021.00€
  • 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.
    Formula:C12H17NO2
    Purity:Min. 95%
    Molecular weight:207.27 g/mol

    Ref: 3D-PAA61859

    5g
    673.00€
    10g
    892.00€
    25g
    1,202.00€
  • Methyl 1-methylnaphthalene-2-carboxylate

    CAS:

    Versatile small molecule scaffold

    Formula:C13H12O2
    Purity:Min. 95%
    Molecular weight:200.23 g/mol

    Ref: 3D-YCA72117

    50mg
    357.00€
    500mg
    1,037.00€
  • 1-Methyl-3-(3-sulfopropyl)-1H-imidazol-3-ium

    CAS:
    Versatile small molecule scaffold
    Formula:C7H12N2O3S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:204.25 g/mol

    Ref: 3D-YFA01949

    25g
    305.00€
    50g
    322.00€
    100g
    471.00€
    250g
    764.00€
    500g
    1,083.00€
  • 4,7-dibromo-1H-benzo[d]imidazole

    CAS:
    Versatile small molecule scaffold
    Formula:C7H4Br2N2
    Purity:Min. 95%
    Molecular weight:275.93 g/mol

    Ref: 3D-YFA18566

    5g
    673.00€
    10g
    892.00€
  • 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
    Formula:C4H4N6
    Purity:Min. 95%
    Molecular weight:136.12 g/mol

    Ref: 3D-KAA17984

    50mg
    1,365.00€
    500mg
    3,797.00€
  • 1-(4-Chloro-2,6-dimethylphenyl)ethanone

    CAS:
    Versatile small molecule scaffold
    Formula:C10H11ClO
    Purity:Min. 95%
    Molecular weight:182.64 g/mol

    Ref: 3D-KBA88771

    2g
    605.00€
    5g
    829.00€
    10g
    1,142.00€
  • 2-(4-Amino-1h-pyrazol-1-yl)ethanol

    CAS:

    Versatile small molecule scaffold

    Formula:C5H9N3O
    Purity:Min. 95%
    Molecular weight:127.15 g/mol

    Ref: 3D-YMB57147

    5g
    471.00€
    10g
    673.00€
    25g
    1,021.00€
  • 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.
    Formula:C5H3BrO2
    Purity:Min. 95%
    Molecular weight:174.98 g/mol

    Ref: 3D-PAA75778

    25g
    673.00€
    50g
    892.00€
  • 3-bromo-2,4-dimethylphenol

    CAS:
    Versatile small molecule scaffold
    Formula:C8H9BrO
    Purity:Min. 95%
    Molecular weight:201.06 g/mol

    Ref: 3D-ZCA57181

    5g
    413.00€
  • tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate

    CAS:
    tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate is a versatile compound that has various applications across different industries. It is commonly used as a building block in the synthesis of shikimic acid, which is a key intermediate in the production of inhibitors and herbicides. Additionally, this compound can be utilized in electrode fabrication and is often sought after by researchers for their chemical studies. Another notable application of tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate is its use in the pharmaceutical industry. It serves as an important starting material for the synthesis of cetirizine, an antihistamine medication used to alleviate allergy symptoms. Furthermore, it has been studied for its potential therapeutic effects on conditions such as psoriasis and photocatalytic reactions. In addition to its pharmaceutical applications, tert-Butyl 2-(hydroxymethyl)azetidine-1-carboxylate
    Formula:C9H17NO3
    Purity:Min. 95%
    Molecular weight:187.24 g/mol

    Ref: 3D-ZGA34682

    25g
    673.00€
    50g
    956.00€
    100g
    1,202.00€
  • Methyl 2-amino-5-pyridin-3-yl-1,3-thiazole-4-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C10H9N3O2S
    Purity:Min. 95%
    Molecular weight:235.26 g/mol

    Ref: 3D-LTB37564

    1g
    2,106.00€
    2g
    2,340.00€
    500mg
    1,922.00€
  • 4-(Aminomethyl)pyridine-2-carbonitrile hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C7H8ClN3
    Purity:Min. 95%
    Molecular weight:169.61 g/mol

    Ref: 3D-LIC71344

    50mg
    482.00€
    500mg
    1,322.00€
  • 2,4-Dichloro-6-(propan-2-yl)pyrimidine

    CAS:

    Versatile small molecule scaffold

    Formula:C7H8Cl2N2
    Purity:Min. 95%
    Molecular weight:191.05 g/mol

    Ref: 3D-PDA93805

    2g
    538.00€
    5g
    765.00€
    10g
    1,202.00€
  • tert-Butyl 2,9-diazaspiro[5.5]undecane-2-carboxylate

    CAS:

    Versatile small molecule scaffold

    Formula:C14H26N2O2
    Purity:Min. 95%
    Molecular weight:254.38 g/mol

    Ref: 3D-PHA33303

    5g
    1,365.00€
    500mg
    412.00€
  • Ethyl 4-(hydroxymethyl)-1H-pyrazole-3-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C7H10N2O3
    Purity:Min. 95%
    Molecular weight:170.17 g/mol

    Ref: 3D-LCA45349

    5g
    1,693.00€
    500mg
    461.00€
  • 3,5-Dibromopyridin-4-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C5H3Br2NO
    Purity:Min. 95%
    Molecular weight:252.89 g/mol

    Ref: 3D-ABA81325

    100g
    673.00€
    250g
    1,019.00€
  • 2-(Bromomethyl)-6-fluorobenzonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C8H5BrFN
    Purity:Min. 95%
    Molecular weight:214.04 g/mol

    Ref: 3D-LAC68695

    5g
    538.00€
    10g
    765.00€
  • 3-chloro-4-cyanobenzoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C8H4ClNO2
    Purity:Min. 95%
    Molecular weight:181.58 g/mol

    Ref: 3D-LAC68526

    1g
    471.00€
    2g
    673.00€
    5g
    892.00€
    10g
    1,202.00€
  • N-Carbethoxy-4-hydroxypiperidine

    CAS:

    N-Carbethoxy-4-hydroxypiperidine is a drug substance that is a h1 receptor antagonist. It is used as an antihistamine to treat the symptoms of hay fever and other allergic reactions. N-Carbethoxy-4-hydroxypiperidine is available in two enantiomers, or mirror images, which are labelled S and R. The R enantiomer is more potent than the S enantiomer for inhibiting histamine h1 receptors. This drug has been shown to inhibit the growth of tuberculosis bacteria in cell culture and animal models, but not against Mycobacterium avium complex. N-Carbethoxy-4-hydroxypiperidine has also been shown to have significant antibacterial activity against Clostridium perfringens with minimal toxicity in mice.

    Formula:C8H15NO3
    Purity:Min. 95%
    Molecular weight:173.21 g/mol

    Ref: 3D-QCA21482

    500g
    To inquire
  • Disodium 8-amino-1,3,6-naphthalenetrisulfonate

    CAS:
    Disodium 8-amino-1,3,6-naphthalenetrisulfonate is a fluorescent sensor that can detect albumin in human serum. Disodium 8-amino-1,3,6-naphthalenetrisulfonate selectively detects the molecule albumin in blood with a sensitivity of approximately 1.5 nmol/L and a selectivity of nearly 100%. The fluorescent sensor consists of an immobilized nanometer sized molecule of 8-aminonaphthalene trisulfonic acid on hydrotalcite. The sensor has been shown to be selective for albumin and does not react with other serum proteins such as immunoglobulins or fibrinogen.
    Formula:C10H9NO9S3•Na2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:429.36 g/mol

    Ref: 3D-FD41121

    10g
    673.00€
    25g
    1,081.00€
    50g
    1,442.00€
    100g
    1,802.00€
    250g
    2,107.00€
  • 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.

    Formula:C6H6F2N2O2
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:176.12 g/mol

    Ref: 3D-FD11198

    1kg
    673.00€
    2kg
    829.00€
    5kg
    1,202.00€
    500g
    454.00€
  • 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.
    Formula:CH2I2
    Purity:Min. 95%
    Color and Shape:Yellow Clear Liquid
    Molecular weight:267.84 g/mol

    Ref: 3D-FD10777

    1kg
    829.00€
    2kg
    1,202.00€
    100g
    258.00€
    250g
    378.00€
    500g
    538.00€
  • 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.
    Formula:C3HBr2NS
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:242.92 g/mol

    Ref: 3D-FD09690

    1kg
    892.00€
    500g
    673.00€
  • 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.
    Formula:C4HCl2N3O2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:193.98 g/mol

    Ref: 3D-FD09665

    25g
    155.00€
    50g
    220.00€
    100g
    327.00€
    250g
    585.00€
    500g
    962.00€
  • 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.
    Formula:C4H5N5O2
    Purity:Min. 95%
    Color and Shape:Off-White To Yellow Solid
    Molecular weight:155.12 g/mol

    Ref: 3D-FD09521

    5g
    202.00€
    10g
    286.00€
  • 4,4'-Diamino-2,2'-bipyridine

    CAS:
    4,4'-Diamino-2,2'-bipyridine (DABP) is a redox-active compound that is synthesized to be used as a single-stranded DNA probe. It has been shown to have high affinity for nucleic acids and can be used in many applications including the detection of mutations in human ovarian carcinoma cells. DABP can also be used as a model protein for studying interactions with other biomolecules. The immobilization of DABP on an electrode surface allows for the study of its electrochemical properties. This includes the correlation between the redox potential and luminescence intensity and the dependence on pH or ionic strength. DABP can also be used to detect oxygen concentration or ATP levels in mitochondria through its ability to absorb light at wavelengths from 400 nm to 800 nm which is then converted into light at lower wavelengths by uv irradiation.
    Formula:C10H10N4
    Purity:Min. 97 Area-%
    Color and Shape:White Powder
    Molecular weight:186.21 g/mol

    Ref: 3D-FD03978

    1g
    236.00€
    2g
    399.00€
    5g
    747.00€
    10g
    1,199.00€
  • 5-Boc-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C13H19N3O4
    Purity:Min. 95%
    Molecular weight:281.31 g/mol

    Ref: 3D-FEC17097

    1g
    765.00€
    2g
    1,021.00€
  • Fmoc-b-Ala-Ala-Pro-OH

    CAS:
    Fmoc-b-Ala-Ala-Pro-OH is a reaction component that can be used in the synthesis of peptides and other compounds. It is a building block for the preparation of complex compounds, such as small molecules, polymers and natural products. Fmoc-b-Ala-Ala-Pro-OH has been shown to be useful in the synthesis of various types of reagents, including antibiotics and pharmaceuticals. This chemical has been reported as a useful scaffold for the preparation of high quality research chemicals. Fmoc-b-Ala-Ala-Pro is also an intermediate in the synthesis of speciality chemicals and fine chemicals.
    Formula:C26H29N3O6
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:479.53 g/mol

    Ref: 3D-FF157270

    10g
    2,513.00€
  • 2,5-Dibromo-3-aminopyrazine

    CAS:

    2,5-Dibromo-3-aminopyrazine is an experimental drug with anticancer activity. It has been shown to have a high affinity for DNA and inhibit the growth of tumor cells in vivo. 2,5-Dibromo-3-aminopyrazine has undergone stability tests in vivo and in vitro and also completed clinical trials. This drug binds to DNA and inhibits the enzyme protein kinase C, leading to suppression of cellular proliferation. The pharmacokinetics of this drug were evaluated by measuring the concentration of 2,5-dibromo-3-aminopyrazine in plasma after oral administration to mice. This study found that the maximum concentration was achieved at 1 hour post dose and that there was a decrease in concentration over time. The drug has been shown to bind to the dimethoxybenzene metabolic pathway, which is involved in regulating cell proliferation.
    2,5-Dibromo-3-aminopyrazine

    Formula:C4H3Br2N3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:252.89 g/mol

    Ref: 3D-FD02782

    5g
    454.00€
    10g
    538.00€
    25g
    1,020.00€
    50g
    1,322.00€
    100g
    1,682.00€
  • 3-Fluoro-4-hydroxybenzonitrile

    CAS:
    3-Fluoro-4-hydroxybenzonitrile is a compound with an acidic ph and a strain that is dispersive, desorptive, and polyacrylamide gel. It is a colorless liquid at room temperature. 3-Fluoro-4-hydroxybenzonitrile has been shown to react with dodecyl inorganic base and hydrochloric acid to produce 3-fluoroaniline. The localization of the reaction yield is on hydrotalcite activated by fluorine. This chemical has been shown to react at temperatures between 0°C and 140°C.
    Formula:C7H4FNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:137.11 g/mol

    Ref: 3D-FF64145

    25g
    298.00€
    50g
    437.00€
    100g
    621.00€
    250g
    1,248.00€
    500g
    2,026.00€
  • 7-Oxa-2-azaspiro[3.5]nonane hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C7H14ClNO
    Purity:Min. 95%
    Molecular weight:163.6 g/mol

    Ref: 3D-SGC63309

    2g
    673.00€
    5g
    892.00€
    10g
    1,021.00€
  • 1,1'-Carbonimidoylbis-1H-imidazole

    CAS:

    1,1'-Carbonimidoylbis-1H-imidazole is a ligand that binds to amines and isosteres. It can be activated with electrophilic reagents to form an activated linker. This ligand has been shown to inhibit the growth of xenograft tumor cells in mice by binding to functional groups on the cell surface. This drug also has been shown to bind to the receptor for advanced glycation end products (RAGE) and inhibit its function. 1,1'-Carbonimidoylbis-1H-imidazole has also been evaluated as a cancer therapeutic agent in animal models.

    Formula:C7H7N5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:161.16 g/mol

    Ref: 3D-FC45505

    10g
    606.00€
    25g
    765.00€
    50g
    956.00€
    100g
    1,442.00€
  • L-Glutamic acid 5-benzyl ester

    CAS:
    L-Glutamic acid 5-benzyl ester is an amino acid that has been synthesized to have a lysine residue. It is an ester hydrochloride and has been shown to have broad-spectrum antimicrobial properties. L-glutamic acid 5-benzyl ester's antimicrobial activity is thought to be due to its chemical structure which allows it to act as an antimicrobial peptide, binding to receptors on the surface of bacterial cells and inhibiting their growth. L-glutamic acid 5-benzyl ester also inhibits osteogenic genes in cervical cancer cells, but not in normal cells.
    Formula:C12H15NO4
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:237.25 g/mol

    Ref: 3D-FG04093

    1kg
    1,053.00€
    2kg
    1,664.00€
    100g
    250.00€
    250g
    453.00€
    500g
    663.00€
  • 4-Hydrazinobenzoic acid

    CAS:

    4-Hydrazinobenzoic acid is a chemical compound that is used as an inhibitor of DNA synthesis. It prevents the formation of hydrogen bonds between nucleotides in DNA, which prevents the synthesis of new DNA strands. 4-Hydrazinobenzoic acid has been shown to inhibit the growth of human breast cancer cells by reactivating the tumor suppressor genes p21 and Rb1, which are responsible for regulating cell cycle progression. This compound also inhibits the production of hydrogen chloride (HCl) in reaction solutions containing sodium hypochlorite (NaOCl).

    Formula:C7H8N2O2
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:152.15 g/mol

    Ref: 3D-FH36843

    1kg
    491.00€
    2kg
    673.00€
    5kg
    956.00€
    250g
    202.00€
    500g
    322.00€
  • 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.
    Formula:C9H7NOH2SO4H2O
    Color and Shape:Yellow Powder
    Molecular weight: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€
  • 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.

    Formula:C10H8N2O2S2Zn
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:317.69 g/mol

    Ref: 3D-FH40903

    25g
    260.00€
    50g
    406.00€
    100g
    506.00€
    250g
    773.00€
    500g
    1,131.00€
  • 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.
    Formula:C3H7NaO4S2
    Purity:Min. 95%
    Molecular weight:194.2 g/mol

    Ref: 3D-FH40922

    25g
    470.00€
    50g
    505.00€
    100g
    565.00€
    250g
    696.00€
  • 4-Hydroxybenzenesulfonic acid, 65% aqueous solution

    CAS:
    4-Hydroxybenzenesulfonic acid is a chemical compound that is used as an antimicrobial agent in industrial applications. It is commonly used as a corrosion inhibitor, a chelating agent, and an additive for detergents and other cleaning products. 4-Hydroxybenzenesulfonic acid has been shown to inhibit the growth of bacteria by binding to fatty acids in the cell membrane and preventing them from being incorporated into the cell wall. This process causes the cell wall to weaken and eventually rupture. The reaction mechanism of 4-hydroxybenzenesulfonic acid is similar to that of p-hydroxybenzoic acid, which also inhibits bacterial growth by attacking fatty acids in the cell membrane. 4-Hydroxybenzenesulfonic acid may be preferable because it can be produced from renewable sources rather than from petroleum or natural gas.
    Formula:C6H6O4S
    Purity:65%Min
    Color and Shape:Red Powder
    Molecular weight:174.18 g/mol

    Ref: 3D-FH75303

    1kg
    673.00€
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    1,081.00€
    250g
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  • 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.

    Formula:C9H20O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:144.25 g/mol

    Ref: 3D-FI146181

    1l
    1,020.00€
  • 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.
    Formula:C9H9NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:147.17 g/mol

    Ref: 3D-FI61388

    50g
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  • Cymiazole

    CAS:

    Veterinary drug, ectoparasiticide

    Formula:C12H14N2S
    Purity:Min. 95%
    Color and Shape:Brown Clear Liquid
    Molecular weight:218.32 g/mol

    Ref: 3D-FC30282

    5mg
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    666.00€
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  • 4-Chloro-3-nitroquinoline

    CAS:
    4-Chloro-3-nitroquinoline is a quinoline derivative that can be synthesized by cross-coupling reaction. The amide and n-oxide functional groups are the most reactive sites. It can react with nucleophiles such as haloamines, azides, and pyridazines to form covalent bonds. 4-Chloro-3-nitroquinoline has been shown to have anti-HIV activity in vitro and in vivo in animal models. In addition, this compound has shown potential use for the treatment of leishmania.
    Formula:C9H5ClN2O2
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Powder
    Molecular weight:208.6 g/mol

    Ref: 3D-FC20069

    5g
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  • 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone

    CAS:
    Please enquire for more information about 2-Bromo-1-(4-chloro-3-fluorophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C8H5BrCIFO
    Purity:Min. 95%
    Molecular weight:354.94 g/mol

    Ref: 3D-FC167351

    1g
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  • BocNH-PEG3-CH2CH2NH2

    CAS:
    BocNH-PEG3-CH2CH2NH2 is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. BocNH-PEG3-CH2CH2NH2 is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
    Formula:C13H28N2O5
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:292.37 g/mol

    Ref: 3D-FB72999

    10g
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  • 2-(Morpholin-4-yl)acetyl chloride hydrochloride

    CAS:
    2-(Morpholin-4-yl)acetyl chloride hydrochloride is a fine chemical that is used as a building block for the synthesis of other compounds. It can be used in research and development, or as a reagent. 2-(Morpholin-4-yl)acetyl chloride hydrochloride has high purity and is easily soluble in water. This compound can be used as an intermediate to synthesize other compounds, or it can be used as a scaffold for the formation of complex structures.
    Formula:C6H11Cl2NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:200.06 g/mol

    Ref: 3D-SGA98224

    10mg
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    25mg
    322.00€
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    454.00€
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    673.00€
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    1,019.00€
  • (R)-4-Boc-2-methylpiperazine

    CAS:

    (R)-4-Boc-2-methylpiperazine is a picolinamide dehydrogenase inhibitor that is used to treat type 2 diabetes. It has been shown to reduce blood glucose levels in animal models and human subjects with type 2 diabetes mellitus. The mechanism of action is thought to be via inhibition of the 11β-hydroxysteroid dehydrogenase, which increases insulin sensitivity. This drug also has good oral bioavailability, does not cause weight gain, and has an acceptable safety profile.

    Formula:C10H20N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FB72434

    1kg
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    605.00€
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  • 6-Bromohexanoic acid methyl ester

    CAS:

    6-Bromohexanoic acid methyl ester is a linker that can be used in the synthesis of amides. This compound is synthesized by reaction between 2-bromobutyric acid and malonic acid, followed by hydrolysis with sodium hydroxide. 6-Bromohexanoic acid methyl ester is an efficient method for the preparation of amides. It is biologically active and has been shown to have anti-inflammatory properties in biological studies.

    Formula:C7H13BrO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:209.08 g/mol

    Ref: 3D-FB55276

    1kg
    673.00€
    2kg
    892.00€
  • 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.
    Formula:C9H11NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.19 g/mol

    Ref: 3D-FM40418

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  • 2-Mercapto-N-methylbenzamide

    CAS:

    2-Mercapto-N-methylbenzamide is a synthetic compound that has been shown to have inhibitory activities against activated brain cells and cell lines. This drug has been used in the synthesis of axitinib, a cancer drug that inhibits cellular growth. 2-Mercapto-N-methylbenzamide is also used as a preservative in cosmetics and can be found in carbonated drinks and foods. It has been shown to inhibit the production of serotonin in microbicidal reactions by inhibiting the enzyme hydroxymethyl transferase, which catalyzes the conversion of 5-hydroxytryptophan to serotonin. It also prevents the reaction products from being formed by reacting with hypoxanthine, xanthine, and phosphoribosyl pyrophosphate (PRPP). 2-Mercapto-N-methylbenzamide also reacts with plasma samples to form ethylmercaptoacetate, which is then oxidized to merc

    Formula:C8H9NOS
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:167.23 g/mol

    Ref: 3D-FM45433

    5g
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  • 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.
    Formula:C8H7BrO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:215.04 g/mol

    Ref: 3D-FM69985

    1kg
    765.00€
    2kg
    1,081.00€
    500g
    605.00€
  • 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.

    Formula:C12H21NO3
    Purity:Min. 95%
    Molecular weight:227.3 g/mol

    Ref: 3D-FN31494

    50g
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    1,020.00€
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    500g
    3,278.00€
  • Octadecanedioic Acid

    CAS:
    Octadecanedioic acid (ODA) is a fatty acid with the chemical formula CH3(CH2)14COOH. It is a colorless oily liquid that is soluble in water and alcohols. ODA is used in wastewater treatment, as it can remove metal hydroxides and organic substances such as alcohol residue. It has been shown to have low toxicity to humans, with no significant changes in blood chemistry or urinalysis parameters following exposure. It also has been shown to be chemically stable and biodegradable. ODA may be used in pharmaceutical preparations and process optimization, such as biological treatment of wastewater.
    Formula:C18H34O4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:314.46 g/mol

    Ref: 3D-FO75325

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  • 2-Phenoxyaniline

    CAS:

    2-Phenoxyaniline is a nitro compound that can be converted to the corresponding palladium complexes. It is an inhibitor of the acylation reaction, which is a type of chemical reaction in which an organic molecule reacts with an acid. The inhibition of this reaction has been shown to have an effect on heart disease, specifically by lowering cholesterol levels and reducing atherosclerosis. 2-Phenoxyaniline has also been shown to inhibit the activation energy for electron transfer reactions, making it useful as a catalyst in analytical methods. 2-Phenoxyaniline also undergoes vibrational spectroscopy when exposed to liquid chromatography and other analytical methods.

    Formula:C12H11NO
    Purity:Min. 95%
    Color and Shape:Brown Powder
    Molecular weight:185.22 g/mol

    Ref: 3D-FP106356

    1kg
    673.00€
    2kg
    1,020.00€
    100g
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    500g
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  • N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt

    CAS:
    N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt is a cross-linking agent for polymers. It has been shown to react with dimethylol propionic acid to form a hydroxyl group and a carboxylate. This reaction yields the product of bis(hydroxyethyl) aminosulfonic acid sodium salt. N,N-bis(Hydroxyethyl)-2-aminoethanesulfonic acid sodium salt can be used as a cross-linking agent in the manufacture of biodegradable polymers that are environmentally friendly and biocompatible. The viscosity of the reaction solution increases with an increase in temperature, which is due to the hydrophobic interaction between molecules.
    Formula:C6H14NO5SNa
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:235.23 g/mol

    Ref: 3D-FB47032

    1kg
    745.00€
    2kg
    1,025.00€
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    310.00€
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    500g
    476.00€