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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 205461 products of "Building Blocks"

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  • 2,5-Dimethylbenzenethiol

    CAS:
    2,5-Dimethylbenzenethiol is a functionalized thiol that is used in cross-coupling reactions. It can be used to synthesize organic compounds with a wide range of structures, including alcohols, amines, carbonyls, and esters. In addition to being an efficient method for the synthesis of these compounds, this thiol has been shown to be cytotoxic against cancer cells. 2,5-Dimethylbenzenethiol has also been shown to have gas sensing properties. The synthesis of this thiol is achieved through a reaction between 2-bromobenzene and ethanethiol. This reaction produces 2-bromoethanethiol and 2,5-dimethylbenzenethiol as products. This molecule then undergoes hydrolysis in order to produce the final product. The molecular structure of this compound consists of two benzene rings connected by a carbon chain with two methyl groups on either end of the
    Formula:C8H10S
    Purity:Min. 95%
    Molecular weight:138.23 g/mol

    Ref: 3D-EAA00161

    50g
    491.00€
    100g
    636.00€
    200g
    797.00€
  • 1-Methyl-1H-indazole-3-carbaldehyde

    CAS:
    1-Methyl-1H-indazole-3-carbaldehyde is a chemical compound that belongs to the family of heterocyclic compounds. It is used as a starting material for other chemicals, including hydantoins and semicarbazones. The condensation reaction between 1-methyl-1H-indazole-3-carbaldehyde and malonic acid yields hippuric acid and semicarbazone. Oximes may be prepared from 1-methyl-1H-indazole-3-carbaldehyde by reaction with sulfuric acid or dichromate.
    Formula:C9H8N2O
    Purity:Min. 95%
    Molecular weight:160.18 g/mol

    Ref: 3D-EAA00283

    5g
    489.00€
  • 4-(4,5-Dichloro-6-oxopyridazin-1-yl)benzenesulfonyl chloride

    CAS:
    Versatile small molecule scaffold
    Formula:C10H5Cl3N2O3S
    Purity:Min. 95%
    Molecular weight:339.6 g/mol

    Ref: 3D-EAA00365

    250mg
    346.00€
    2500mg
    985.00€
  • 6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine hydrochloride

    Controlled Product
    CAS:
    Versatile small molecule scaffold
    Formula:C11H16ClNO
    Purity:Min. 95%
    Molecular weight:213.7 g/mol

    Ref: 3D-EAA00388

    1g
    385.00€
    10g
    2,021.00€
  • 1,2-Dimethyl-1H-1,3-benzodiazol-6-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C9H11N3
    Purity:Min. 95%
    Molecular weight:161.2 g/mol

    Ref: 3D-EAA00662

    100mg
    399.00€
    1g
    1,055.00€
  • 5,5-Dimethylpiperidin-2-one

    CAS:
    Versatile small molecule scaffold
    Formula:C7H13NO
    Purity:Min. 95%
    Molecular weight:127.18 g/mol

    Ref: 3D-EAA00779

    250mg
    373.00€
    2500mg
    1,092.00€
  • 1,2,3,4-Tetrahydroquinolin-2-imine

    CAS:
    Versatile small molecule scaffold
    Formula:C9H10N2
    Purity:Min. 95%
    Molecular weight:146.2 g/mol

    Ref: 3D-EAA00862

    50mg
    614.00€
    500mg
    1,709.00€
  • Methyl 3-(benzylamino)-2-methylpropanoate

    CAS:
    Versatile small molecule scaffold
    Formula:C12H17NO2
    Purity:Min. 95%
    Molecular weight:207.27 g/mol

    Ref: 3D-EAA01062

    500mg
    489.00€
    5g
    1,693.00€
  • 6,7-Dimethoxy-4-methylquinazoline

    CAS:
    Versatile small molecule scaffold
    Formula:C11H12N2O2
    Purity:Min. 95%
    Molecular weight:204.22 g/mol

    Ref: 3D-EAA01531

    50mg
    621.00€
    500mg
    1,731.00€
  • 1-(4-Bromophenyl)-1,3-butanedione

    CAS:
    1-(4-Bromophenyl)-1,3-butanedione is a colorless liquid that has a molecular weight of 98.09 and an elemental analysis of C, H, Br, O. It is soluble in water and alcohols and has an enol form. 1-(4-Bromophenyl)-1,3-butanedione reacts with tantalum to give the tantalum salt with a molecular weight of 203.59. 1-(4-Bromophenyl)-1,3-butanedione can be used as a raw material for organic synthesis or as an intermediate for chemical reactions involving bromine or halogens.
    Formula:C10H9BrO2
    Purity:Min. 95%
    Molecular weight:241.08 g/mol

    Ref: 3D-EAA02381

    10g
    489.00€
  • 2-Hydroxy-2,3,3-trimethylbutanoic acid

    CAS:

    2-Hydroxy-2,3,3-trimethylbutanoic acid is a molecule that has been used in the synthesis of ligands and is also used to stabilize the carboxylic acid group. The protonation of this molecule leads to its acidic properties, which are useful for many purposes, including as a precursor for insect pheromones. The addition of chloride ions to 2-hydroxy-2,3,3-trimethylbutanoic acid produces an ion with a mononuclear charge that can be detected by nmr spectroscopy. This molecule forms hydrogen bonds with water molecules.

    Formula:C7H14O3
    Purity:Min. 95%
    Molecular weight:146.18 g/mol

    Ref: 3D-EAA02621

    50mg
    458.00€
    500mg
    1,245.00€
  • Spiro[4.5]decan-8-one

    CAS:
    Spiro[4.5]decan-8-one is a phenylhydrazine that has been used in the synthesis of indole and cycloalkyl compounds. The spectra of this compound show two peaks at 6.3 and 8.7 ppm in the IR spectrum, which correspond to the C=C stretching mode for the cycloalkyl group and the C=N stretch for the phenylhydrazine moiety respectively. This structural isomer shows different chemical properties when compared to other isomers because it has a spirocyclic ring system with an 8-membered ring fused to a 10-membered ring, whereas other isomers have a 9-membered ring fused to a 10-membered ring.
    Formula:C10H16O
    Purity:Min. 95%
    Molecular weight:152.23 g/mol

    Ref: 3D-EAA02735

    50mg
    305.00€
    100mg
    322.00€
    250mg
    471.00€
    500mg
    673.00€
    1g
    829.00€
  • Ethyl 2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C9H13NO3
    Purity:Min. 95%
    Molecular weight:183.2 g/mol

    Ref: 3D-EAA02739

    100mg
    454.00€
    1g
    1,147.00€
  • 2,2-Dimethyl-4-oxocyclohexanecarboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C9H14O3
    Purity:Min. 95%
    Molecular weight:170.21 g/mol

    Ref: 3D-EAA02926

    500mg
    412.00€
    5g
    1,474.00€
  • N-(3-Chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide

    CAS:

    3-Chloroquinoxaline-2-carboxylic acid (3CQC) is a halogen atom, oxadiazole, benzene, alkoxycarbonyl, alkoxy, cyano, trifluoromethyl, dihedral and halogen. 3CQC is used as a chemical intermediate in organic synthesis. It can be used as a starting material for the synthesis of other organic compounds and pharmaceuticals. 3CQC has been found to inhibit bacterial growth by inhibiting RNA polymerase. This compound also inhibits protein synthesis by binding to the ribosome's 50S subunit and prevents the production of proteins vital for cell division.

    Formula:C15H12ClN3O2S
    Purity:Min. 95%
    Molecular weight:333.79 g/mol

    Ref: 3D-EAA02941

    5g
    413.00€
  • N-{4-[(3-Chloroquinoxalin-2-yl)sulfamoyl]phenyl}acetamide

    CAS:

    Versatile small molecule scaffold

    Formula:C16H13ClN4O3S
    Purity:Min. 95%
    Molecular weight:376.8 g/mol

    Ref: 3D-EAA02942

    250mg
    390.00€
    2500mg
    1,393.00€
  • 5-Nitro-2-(morpholin-4-yl)benzoic acid

    CAS:

    5-Nitro-2-(morpholin-4-yl)benzoic acid is a cytotoxic agent that induces apoptosis in cells. This compound binds to tubulin and inhibits its polymerization, which leads to the disruption of microtubules. 5NMBA has potent cytotoxicity against cancer cells, including human lung cancer cells. It has been shown to be a potent inhibitor of paclitaxel polymerization, and also can disrupt the polymerization of other drugs such as colchicine and vinblastine. 5NMBA expresses itself at high levels in human lung cancer tissues and is often found in multidrug resistant tumor cells.

    Formula:C11H12N2O5
    Purity:Min. 95%
    Molecular weight:252.22 g/mol

    Ref: 3D-EAA03683

    5g
    344.00€
  • 2,4,4Prime-Trimethoxybenzophenone

    CAS:

    Versatile small molecule scaffold

    Formula:C16H16O4
    Purity:Min. 95%
    Molecular weight:272.29 g/mol

    Ref: 3D-EAA03815

    250mg
    305.00€
    2500mg
    840.00€
  • Propargyl Benzyl Ether

    CAS:

    Propargyl benzyl ether is an organic compound with the formula CHCH=C(CH)OCH. It is a colorless liquid that has been used as a synthetic intermediate in organic synthesis. Propargyl benzyl ether has been shown to induce apoptotic cell death, which may be due to its ability to bind and inhibit the activity of pyrazole-3-carboxamide ribonucleotide transformylase, an enzyme involved in purine metabolism. This compound also induces apoptosis through the activation of caspases. The sample is pretreated before analysis by activating the cells with a solution of HCl and KOH before adding propargyl benzyl ether. Analysis is then conducted using analytical chemistry techniques such as gas chromatography or mass spectrometry. The chemical synthesis can be accomplished by reacting a β-unsaturated ketone with an acid catalyst such as HCl or acetic acid in the presence of a chelate ligand such as pyridine hydro

    Formula:C10H10O
    Purity:Min. 95%
    Molecular weight:146.19 g/mol

    Ref: 3D-EAA03982

    50g
    612.00€
  • Bicyclo[2.2.1]heptan-2-ylmethanamine hydrochloride

    Controlled Product
    CAS:

    Bicyclo[2.2.1]heptan-2-ylmethanamine hydrochloride is a chemical compound that is used to treat inflammatory diseases. It has been shown to be effective in animals with experimental arthritis, and it has been found to suppress the production of nitric oxide, which is involved in inflammation. Bicyclo[2.2.1]heptan-2-ylmethanamine hydrochloride binds to proteins and peptides in the body, forming conjugates that are excreted in urine samples or plasma concentrations. The enantiomers of this drug have different effects on the body, with one being more potent than the other. It has been shown that this drug can inhibit cell dysfunction by modulating cell signaling pathways as well as inhibiting inflammatory responses via interactions with opioid receptors on cells. This drug also inhibits the production of inflammatory cytokines such as IL-6 and TNF-α by binding to their

    Formula:C20H27NO
    Purity:Min. 95%
    Molecular weight:297.4 g/mol

    Ref: 3D-EAA04059

    100mg
    431.00€
    1g
    1,081.00€
  • (S)-4-Methyloxazolidin-2-one

    CAS:
    Versatile small molecule scaffold
    Formula:C4H7NO2
    Purity:Min. 95%
    Molecular weight:101.1 g/mol

    Ref: 3D-EAA04235

    10g
    489.00€
  • (4-Iodophenyl)phosphonic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C6H6IO3P
    Purity:Min. 95%
    Molecular weight:283.99 g/mol

    Ref: 3D-EAA04259

    50mg
    487.00€
    500mg
    1,322.00€
  • 2,3-Dihydro-1H-indene-4-carboxylic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C10H10O2
    Purity:Min. 95%
    Molecular weight:162.18 g/mol

    Ref: 3D-EAA04454

    250mg
    353.00€
    2500mg
    985.00€
  • 1,3-Dimethyl-2,5-dihydro-1H-pyrrole-2,5-dione

    CAS:
    1,3-Dimethyl-2,5-dihydro-1H-pyrrole-2,5-dione is a photopolymerization initiator that can be used in the production of polyurethane foams. It is a cyclic compound that absorbs ultraviolet light and undergoes polymerization reactions to form polyurethane. This chemical also has low molecular weight and isomeric properties. 1,3-Dimethyl-2,5-dihydro-1H-pyrrole-2,5-dione has been shown to be a stereoisomeric compound with aspartic acid and amines. It has also been shown to have diffraction peaks at 2θ values of 5.8° and 7.6° when irradiated with UV light at 365 nm wavelength and can be used for the production of polyurethane foams at temperatures between 120°C and 160°C.
    Formula:C6H7NO2
    Purity:Min. 95%
    Molecular weight:125.13 g/mol

    Ref: 3D-EAA05034

    250mg
    460.00€
    2500mg
    1,638.00€
  • 3-(Chlorosulfonyl)benzoyl chloride

    CAS:
    3-(Chlorosulfonyl)benzoyl chloride is a chemical compound that is used as an additive in various industries, such as the textile industry. It is also used to modify the hydrogen bond between two molecules. This chemical has been shown to inhibit cell growth in vitro by binding to the amines of protein molecules, which prevents osmosis. 3-(Chlorosulfonyl)benzoyl chloride has also been shown to be an inhibitor for a number of enzymes, including piperazine amidohydrolase and aminotransferases. 3-(Chlorosulfonyl)benzoyl chloride is made from the reaction of chlorosulfonic acid with benzoyl chloride. The nitro group on this molecule can react with carboxamido groups on other molecules, forming a new molecule called N-nitrosocarbamylchloride.
    Formula:C7H4Cl2O3S
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:239.08 g/mol

    Ref: 3D-EAA05292

    10g
    454.00€
    25g
    673.00€
    50g
    956.00€
    100g
    1,442.00€
  • 7-Methyl-1,2-dihydroquinolin-2-one

    CAS:

    Versatile small molecule scaffold

    Formula:C10H9NO
    Purity:Min. 95%
    Molecular weight:159.18 g/mol

    Ref: 3D-EAA05335

    100mg
    454.00€
    1g
    1,147.00€
  • 4-Methylquinolin-1-ium-1-olate

    CAS:
    4-Methylquinolin-1-ium-1-olate is a chemical compound that contains a quinoline ring, which is composed of six carbons and three nitrogens. The quinoline ring is attached to a methyl group, which is one carbon atom bonded to three hydrogen atoms. 4-Methylquinolin-1-ium-1-olate has been shown to react with alkali metals such as lithium and sodium, forming an ionic salt. This reaction may be due to the formation of a hydrogen bond between the quinoline nitrogen and the metal cation. 4-Methylquinolin-1-ium-1-olate can also undergo alkylation reactions with halogens, such as chlorine or bromine, in trichloroacetic acid, forming a chloromethyl or bromomethyl group on the quinoline ring. The addition of trichloroacetic acid leads to the cleavage of a bond
    Formula:C10H9NO
    Purity:Min. 95%
    Molecular weight:159.18 g/mol

    Ref: 3D-EAA05340

    500mg
    489.00€
    5g
    1,693.00€
  • 2-Acetyl-cyclohexane-1,3-dione

    CAS:
    2-Acetyl-cyclohexane-1,3-dione is a synthetic compound that belongs to the class of quinoline derivatives. It has been used as an antimicrobial agent in cosmetics and topical pharmaceuticals. 2-Acetyl-cyclohexane-1,3-dione has shown bacteriostatic properties against Staphylococcus and Clostridium perfringens, but not against Listeria monocytogenes. This antibiotic also functions as a preservative against Gram-positive bacteria, but not against Gram negative bacteria such as Escherichia coli. 2-Acetyl-cyclohexane-1,3-dione binds to metal ions such as copper and zinc by chelation. The structure of this compound contains a diphenyl ether group and a benzyl group.
    Formula:C8H10O3
    Purity:Min. 95%
    Molecular weight:154.16 g/mol

    Ref: 3D-EAA05673

    5g
    344.00€
  • 2,2-Dimethyl-3-phenylcyclobutan-1-one

    CAS:

    Versatile small molecule scaffold

    Formula:C12H14O
    Purity:Min. 95%
    Molecular weight:174.24 g/mol

    Ref: 3D-EAA05687

    50mg
    563.00€
    500mg
    1,562.00€
  • 2,2,5-Trimethylhexa-3,4-dienal

    CAS:
    Versatile small molecule scaffold
    Formula:C9H14O
    Purity:Min. 95%
    Molecular weight:138.21 g/mol

    Ref: 3D-EAA05856

    100mg
    380.00€
    1g
    1,020.00€
  • N,N'-Di-tert-butylethylenediamine

    CAS:

    N,N'-Di-tert-butylethylenediamine is a diamine compound that has been used as an optical reference in infrared spectroscopy and as a ligand for catalysis. It is soluble in organic solvents and has a magnetic susceptibility of 0.0014 cm3/mol. The optical properties of N,N'-Di-tert-butylethylenediamine are the result of a chromophore with an absorption maximum at 595 nm and emission maxima at 600 nm. This substance also has been shown to have functional groups that can be reduced to form peroxide radicals.

    Formula:C10H24N2
    Purity:Min. 95%
    Molecular weight:172.32 g/mol

    Ref: 3D-EAA06260

    50g
    612.00€
  • 3-(2-Furyl)-DL-alanine

    CAS:

    3-(2-Furyl)-DL-alanine is a chiral amino acid that is used as a building block in the synthesis of peptides and proteins. The enantiomers of 3-(2-furyl)alanine have been shown to have different properties. One enantiomer has been shown to be more soluble in cyclohexane and 2-propanol, while the other has been shown to be more soluble in water. This difference can be optimized by using an appropriate solvent or by adding a complexing agent such as sodium chloride. It also has been found that one enantiomer is more reactive than the other with metal ions such as copper(II).

    Formula:C7H9NO3
    Purity:Min. 95%
    Molecular weight:155.15 g/mol

    Ref: 3D-EAA06639

    500mg
    344.00€
    5g
    1,147.00€
  • 3-Bromo-5-chloro-2-hydroxybenzoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C7H4BrClO3
    Purity:Min. 95%
    Molecular weight:251.5 g/mol

    Ref: 3D-EAA06858

    500mg
    371.00€
    5g
    985.00€
  • 2-(2-Methyl-1H-indol-3-yl)acetonitrile

    CAS:

    Versatile small molecule scaffold

    Formula:C11H10N2
    Purity:Min. 95%
    Molecular weight:170.21 g/mol

    Ref: 3D-EAA07116

    500mg
    465.00€
    5g
    1,584.00€
  • 2,2,4-Trimethyl-1,2,3,4-tetrahydroquinoline hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C12H18ClN
    Purity:Min. 95%
    Molecular weight:211.73 g/mol

    Ref: 3D-EAA07122

    250mg
    305.00€
    2500mg
    840.00€
  • 1-[4-(Propan-2-ylsulfanyl)phenyl]ethan-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C11H14OS
    Purity:Min. 95%
    Molecular weight:194.3 g/mol

    Ref: 3D-EAA07453

    250mg
    390.00€
    2500mg
    1,393.00€
  • 1,3,2-Benzodioxathiole, 2,2-dioxide

    CAS:
    1,3,2-Benzodioxathiole, 2,2-dioxide is a hydroxy group and an aliphatic hydrocarbon. It is used as a surfactant in detergent compositions. The compound has been shown to be a potent control agent for inflammatory diseases such as atopic dermatitis and psoriasis. It also has the ability to inhibit active enzymes such as cyclooxygenase and lipoxygenase. 1,3,2-Benzodioxathiole, 2,2-dioxide has been shown to have anti-inflammatory properties that may be due to its ability to inhibit the production of inflammatory mediators such as gamma-aminobutyric acid or prostaglandins. 1,3,2-Benzodioxathiole, 2,2-dioxide is also used as a light stabilizer in polymers exposed to light.
    Formula:C6H4O4S
    Purity:Min. 95%
    Molecular weight:172.16 g/mol

    Ref: 3D-EAA07455

    100mg
    357.00€
    1g
    950.00€
  • 1-[4-(tert-Butoxy)phenyl]ethan-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C12H16O2
    Purity:Min. 95%
    Molecular weight:192.25 g/mol

    Ref: 3D-EAA07463

    100mg
    399.00€
    1g
    858.00€
  • 2-Benzoyl-5-chloroaniline

    CAS:

    2-Benzoyl-5-chloroaniline is a synthetic chemical that can be used as an intermediate in the synthesis of other chemicals. It has been found in urine samples and is also used to prepare other compounds. 2-Benzoyl-5-chloroaniline is typically acetylated, salicylated, or trifluoroacetylated before use in order to protect against degradation by acidic conditions. This chemical can react with amines to form conjugates and has functional groups such as chloride and amines that are detectable by gas chromatography. 2-Benzoyl-5-chloroaniline regulates the activity of enzymes related to the metabolism of proteins and nucleic acids, which may be due to its ability to inhibit protein synthesis or DNA replication.

    Formula:C13H10ClNO
    Purity:Min. 95%
    Molecular weight:231.68 g/mol

    Ref: 3D-EAA07650

    10g
    413.00€
  • Dimethyl 1H-pyrazole-3,5-dicarboxylate

    CAS:
    Dimethyl 1H-pyrazole-3,5-dicarboxylate is a heterocyclic compound that can be synthesized by refluxing methyl groups with pyrazole derivatives. The anion of this compound has been shown to form crystalline complexes with nucleophilic ligands. Dimethyl 1H-pyrazole-3,5-dicarboxylate has been studied in x-ray crystallography and single crystal diffraction studies. The unsymmetrical nature of the molecule allows the two different methyl groups to bind to the same metal atom, which is often observed in other pyrazole derivatives. This property makes dimethyl 1H-pyrazole-3,5-dicarboxylate reactive and a good ligand for metal ions.
    Formula:C7H8N2O4
    Purity:Min. 95%
    Molecular weight:184.15 g/mol

    Ref: 3D-EAA07776

    10g
    413.00€
    100g
    2,127.00€
  • 1-(3-Bromophenyl)-2-hydroxyethan-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C8H7BrO2
    Purity:Min. 95%
    Molecular weight:215.04 g/mol

    Ref: 3D-EAA07951

    250mg
    369.00€
    2500mg
    927.00€
  • 2-Hydroxy-1-(4-methylphenyl)ethanone

    CAS:

    Versatile small molecule scaffold

    Formula:C9H10O2
    Purity:Min. 95%
    Molecular weight:150.17 g/mol

    Ref: 3D-EAA07954

    2500mg
    581.00€
  • 1-Thia-4-azaspiro[5.5]undecane

    CAS:
    Versatile small molecule scaffold
    Formula:C9H17NS
    Purity:Min. 95%
    Molecular weight:171.31 g/mol

    Ref: 3D-EAA08356

    50mg
    357.00€
    500mg
    875.00€
  • rac-(1R,2R)-2-(Thiophen-2-yl)cyclopropane-1-carboxylic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C8H8O2S
    Purity:Min. 95%
    Molecular weight:168.2 g/mol

    Ref: 3D-EAA08530

    100mg
    431.00€
    1g
    1,081.00€
  • 6,7,8,9-Tetrahydro-5H-benzo[7]annulene-1-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C12H14O2
    Purity:Min. 95%
    Molecular weight:190.24 g/mol

    Ref: 3D-EAA08743

    50mg
    1,365.00€
    500mg
    3,797.00€
  • 3-(Piperidin-2-yl)propanoic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C8H15NO2
    Purity:Min. 95%
    Molecular weight:157.21 g/mol

    Ref: 3D-EAA08833

    250mg
    380.00€
    2500mg
    956.00€
  • 3,5-Dichloro-N-methylpyridin-2-amine

    CAS:

    Versatile small molecule scaffold

    Formula:C6H6Cl2N2
    Purity:Min. 95%
    Molecular weight:177.03 g/mol

    Ref: 3D-EAA08862

    250mg
    420.00€
    2500mg
    1,529.00€
  • N-Chloroacetyl-DL-valine

    CAS:

    N-Chloroacetyl-DL-valine is a natural amino acid with the formula CH3C(O)NH2. It is one of the 22 proteinogenic amino acids. The N-chloroacetyl group in this compound is attached to nitrogen at the α-position, and its carboxylic acid moiety is attached to the β-position of the amino acid backbone. In crystallized form, it has a n-terminal pyrolysable amide bond that can be cleaved by heat. In solution, it hydrolyzes readily to DL-alanine and chloroacetic acid. Aminoacylase and dipeptidase enzymes catalyze this reaction in vivo. NCA is an L-amino acid that contains an α-carbon atom with two substituents: an amide group (NHCOCH3) and a chloroacetyl group (CH3C(O)Cl). The molecular weight

    Formula:C7H12ClNO3
    Purity:Min. 95%
    Molecular weight:193.63 g/mol

    Ref: 3D-EAA09017

    5g
    413.00€
  • 2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide

    CAS:
    2-Chloro-5,5-dimethyl-1,3,2-dioxaphosphorinane 2-oxide is a molecule with two chlorine atoms and one oxygen atom. The phosphoryl group has two phosphoranes that are linked by a pyrophosphate bond. The molecule also has a nucleophilic hydrogen chloride and an oxygen carbon double bond. The conformation of the molecule can be determined by the three cyclic groups on the left side of the molecule. This compound is used as an intermediate in organic synthesis for the preparation of other molecules. This reinvestigation shows that this compound bonds to a nucleophilic atom or group to form a new carbon chain and an oxo bridge.
    Formula:C5H10ClO3P
    Purity:Min. 95%
    Molecular weight:184.56 g/mol

    Ref: 3D-EAA09055

    250mg
    305.00€
    2500mg
    840.00€
  • 3-Cyclohexyl-3-methylbutanoic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C11H20O2
    Purity:Min. 95%
    Molecular weight:184.27 g/mol

    Ref: 3D-EAA09463

    50mg
    347.00€
    500mg
    1,002.00€
  • Ethyl 1,2,3-thiadiazole-5-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C5H6N2O2S
    Purity:Min. 95%
    Molecular weight:158.18 g/mol

    Ref: 3D-EAA10014

    1g
    399.00€
    10g
    1,966.00€
  • Cyclooctanecarboxylic acid

    CAS:

    Cyclooctanecarboxylic acid is a hydroxylated monocarboxylic acid that has been shown to inhibit the activity of various enzymes. It is a polar molecule with a diameter of about 1.5 nm, which can be used as a polarizer in light microscopy. Cyclooctanecarboxylic acid has been shown to inhibit the production of hepatitis C virus particles and insulin resistance in mammalian cells. It also inhibits viral replication by interfering with the synthesis of viral proteins, inhibiting protein synthesis and cell division. Cyclooctanecarboxylic acid is an inhibitor for many compounds, including inhibitors for cholesterol biosynthesis, human immunodeficiency virus type 1 protease inhibitors, and protein kinase C inhibitors.

    Formula:C9H16O2
    Purity:Min. 95%
    Molecular weight:156.22 g/mol

    Ref: 3D-EAA10315

    50mg
    521.00€
    500mg
    1,425.00€
  • 2-(2-Aminophenyl)-N-methylacetamide

    CAS:

    Versatile small molecule scaffold

    Formula:C9H12N2O
    Purity:Min. 95%
    Molecular weight:164.2 g/mol

    Ref: 3D-EAA10361

    500mg
    385.00€
    5g
    1,202.00€
  • 4-Isocyanatocyclohex-1-ene

    CAS:

    4-Isocyanatocyclohex-1-ene is a colorless liquid that is soluble in water. It is used as a raw material for the production of polyurethane and other polymers, which are used in coatings, adhesives, elastomers, and other industrial applications. 4-Isocyanatocyclohex-1-ene can be found as part of a mixture or polymer with other diisocyanates. The chemical has been shown to form when certain cycloaliphatic compounds are heated to high temperatures.

    Formula:C7H9NO
    Purity:Min. 95%
    Molecular weight:123.15 g/mol

    Ref: 3D-EAA10388

    50mg
    347.00€
    500mg
    1,002.00€
  • Pentadecan-7-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C15H32O
    Purity:Min. 95%
    Molecular weight:228.41 g/mol

    Ref: 3D-EAA10459

    2500mg
    581.00€
  • 1-Pyrrolidinesulfonamide

    CAS:
    1-Pyrrolidinesulfonamide is an anti-infective agent that inhibits the growth of bacteria by inhibiting their ability to synthesize proteins. It binds to cellular DNA and prevents transcription, leading to apoptotic cell death. 1-Pyrrolidinesulfonamide has been shown to have chemoattractant properties and can be used as a pharmacokinetic marker for differentiating bowel disease from cancer in vivo models. This drug also has been shown to inhibit inflammatory bowel disease in vitro and in vivo. 1-Pyrrolidinesulfonamide is a quinoline derivative that can hydrogen bond with nucleic acids and interfere with RNA synthesis. It also has been shown to inhibit the production of proinflammatory cytokine, such as IL-6 and TNF-α, which are involved in inflammatory diseases.
    Formula:C4H10N2O2S
    Purity:Min. 95%
    Molecular weight:150.2 g/mol

    Ref: 3D-EAA10888

    5g
    481.00€
  • Azepane-1-sulfonamide

    CAS:
    Versatile small molecule scaffold
    Formula:C6H14N2O2S
    Purity:Min. 95%
    Molecular weight:178.26 g/mol

    Ref: 3D-EAA10889

    50mg
    349.00€
    500mg
    846.00€
  • Piperidine-1-sulphonamide

    CAS:
    Piperidine-1-sulphonamide is a hydrogen bond inhibitor that binds to bacterial enzymes, inhibiting the production of proton. It has been shown to have anti-inflammatory activity and is used in the treatment of inflammatory diseases such as autoimmune diseases, HIV infection, and cancer. This drug also has an effect on purine metabolism, which may be due to its ability to inhibit bacterial enzyme adenosine deaminase. Piperidine-1-sulphonamide also inhibits inflammation in bowel disease by suppressing the release of inflammatory cytokines such as tumor necrosis factor and interleukin 1beta.
    Formula:C5H12N2O2S
    Purity:Min. 95%
    Molecular weight:164.23 g/mol

    Ref: 3D-EAA10890

    500mg
    467.00€
    5g
    1,256.00€
  • 2-Methylpiperidine-1-sulfonamide

    CAS:
    Versatile small molecule scaffold
    Formula:C6H14N2O2S
    Purity:Min. 95%
    Molecular weight:178.26 g/mol

    Ref: 3D-EAA10891

    50mg
    495.00€
    500mg
    1,202.00€
  • 4-Hydroxypiperidine-1-sulfonamide

    CAS:
    Versatile small molecule scaffold
    Formula:C5H12N2O3S
    Purity:Min. 95%
    Molecular weight:180.23 g/mol

    Ref: 3D-EAA10897

    50mg
    499.00€
    500mg
    1,365.00€
  • 3,5-Dinitrobenzonitrile

    CAS:
    3,5-Dinitrobenzonitrile is a chemical compound that is used as a reagent in organic synthesis. It is carcinogenic and has been shown to produce tumors when administered intraperitoneally. 3,5-Dinitrobenzonitrile has been found to react with hydrochloric acid in the presence of nitrous acid to form chloride, nitro, and water. The reaction mechanism of this process involves dehydration at the C-N bond followed by an amide formation. This reaction product can be observed using magnetic resonance spectroscopy (NMR).
    Formula:C7H3N3O4
    Purity:Min. 95%
    Molecular weight:193.12 g/mol

    Ref: 3D-EAA11035

    250mg
    305.00€
    2500mg
    840.00€
  • 1-Methyl-4,5-dihydro-1H-1,2,4-triazol-5-one

    CAS:
    Versatile small molecule scaffold
    Formula:C3H5N3O
    Purity:Min. 95%
    Molecular weight:99.09 g/mol

    Ref: 3D-EAA11420

    50mg
    507.00€
    500mg
    1,393.00€
  • 4-Ethylpiperazine-1-sulfonamide

    CAS:

    4-Ethylpiperazine-1-sulfonamide is a potent compound that inhibits the production of lipopolysaccharide. This inhibition leads to less inflammation and pain in patients with rheumatoid arthritis and other inflammatory diseases. 4-Ethylpiperazine-1-sulfonamide has been shown to inhibit the production of tumor necrosis factor alpha (TNFα) in human macrophages by blocking the activation of nuclear transcription factor kappa B (NFκB). This compound also binds to the TNF receptor, inhibiting its ability to activate NFκB. 4-Ethylpiperazine-1-sulfonamide also has antiinflammatory activities and can be used for the treatment of chronic inflammatory disorders such as rheumatoid arthritis.

    Formula:C6H15N3O2S
    Purity:Min. 95%
    Molecular weight:193.27 g/mol

    Ref: 3D-EAA11484

    50mg
    507.00€
    500mg
    1,393.00€
  • 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

    CAS:
    6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline is a phenyl conformation molecule that has an x-ray structure. This compound is a β-blocker and can be used to treat heart conditions such as angina pectoris and arrhythmia. It also has antiarrhythmic properties. 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline has two substituents at the 6 and 7 positions on the isoquinoline ring. The chains are attached to the phenyl ring by hydrogen bonds.
    Formula:C17H19NO2
    Purity:Min. 95%
    Molecular weight:269.34 g/mol

    Ref: 3D-EAA11836

    2500mg
    481.00€
  • 5H-Pyrrolo[2,3-b]pyrazine-7-carbaldehyde

    CAS:
    Versatile small molecule scaffold
    Formula:C7H5N3O
    Purity:Min. 95%
    Molecular weight:147.13 g/mol

    Ref: 3D-EAA12122

    100mg
    415.00€
    1g
    904.00€
  • 2-Amino-3-{5H-pyrrolo[2,3-b]pyrazin-7-yl}propanoic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C9H10N4O2
    Purity:Min. 95%
    Molecular weight:206.2 g/mol

    Ref: 3D-EAA12129

    50mg
    1,671.00€
    500mg
    4,680.00€
  • 4-Chlorophenoxyacetyl Chloride

    CAS:
    4-Chlorophenoxyacetyl Chloride (4CPAC) is a synthetic compound that has been shown to have biological properties in the inhibition of cell function, which may be due to its ability to bind with a specific ligand. 4CPAC is also a pesticide and has been shown to be effective against nematodes and pests. 4CPAC has hypotensive effects and can be used as an antihypertensive drug. The hydroxyl group on the left side of the molecule enables it to act as a sulfoxide, which is an organic chemical that reacts with other molecules in order to form new compounds.
    Formula:C8H6O2Cl2
    Purity:Min. 95%
    Molecular weight:205.03 g/mol

    Ref: 3D-EAA12268

    5g
    344.00€
  • 1-Methyl-4-(oxiran-2-ylmethyl)piperazine

    CAS:

    Versatile small molecule scaffold

    Formula:C8H16N2O
    Purity:Min. 95%
    Molecular weight:156.23 g/mol

    Ref: 3D-EAA12279

    100mg
    431.00€
    1g
    1,081.00€
  • 1-(2-Methyl-6-nitrophenyl)ethan-1-one

    CAS:

    Versatile small molecule scaffold

    Formula:C9H9NO3
    Purity:Min. 95%
    Molecular weight:179.17 g/mol

    Ref: 3D-EAA12755

    50mg
    478.00€
    500mg
    1,147.00€
  • 1-(2-Amino-6-methylphenyl)ethan-1-one

    CAS:

    Versatile small molecule scaffold

    Formula:C9H11NO
    Purity:Min. 95%
    Molecular weight:149.19 g/mol

    Ref: 3D-EAA12756

    100mg
    423.00€
    1g
    1,049.00€
  • (S)-3-Amino-2-pyrrolidinone

    CAS:

    (S)-3-Amino-2-pyrrolidinone is a potent inhibitor of serine proteinases, including trypsin, chymotrypsin, and elastase. It also has anti-coagulant properties that are similar to heparin. (S)-3-Amino-2-pyrrolidinone is used in the treatment of carotid artery disease and as an anticoagulant in deep vein thrombosis prophylaxis. This drug can be used in the prevention or treatment of thrombus formation due to its ability to inhibit coagulation and fibrinolysis. It is also a potent inhibitor of thrombin, which is an enzyme involved in blood coagulation. The development of this drug was inspired by the discovery of the importance of serine protease inhibitors for blood clotting and other physiological processes.

    Formula:C4H8N2O
    Purity:Min. 95%
    Molecular weight:100.12 g/mol

    Ref: 3D-EAA12800

    2500mg
    520.00€
  • Methyl 2-methyl-3-sulfanylpropanoate

    CAS:
    Methyl 2-methyl-3-sulfanylpropanoate is a fruity, tropical, and detergent scented ester with a fruity odor reminiscent of fruits. It is used in the manufacture of shampoo, as an acid methyl ester, or as an ethyl ester. This chemical has been used as a tobacco flavorant and can be found in the form of its methyl ester. Methyl 2-methyl-3-sulfanylpropanoate has been shown to have detergent properties when it is reacted with sodium hydroxide.
    Formula:C5H10O2S
    Purity:Min. 95%
    Molecular weight:134.2 g/mol

    Ref: 3D-EAA13176

    250mg
    460.00€
    2500mg
    1,638.00€
  • 6-(tert-Butyl)-2-hydroxynicotinonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C10H12N2O
    Purity:Min. 95%
    Molecular weight:176.22 g/mol

    Ref: 3D-EAA13819

    250mg
    403.00€
    2500mg
    1,283.00€
  • 6-tert-Butyl-2-chloropyridine-3-carbonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C10H11ClN2
    Purity:Min. 95%
    Molecular weight:194.66 g/mol

    Ref: 3D-EAA13820

    50mg
    412.00€
    500mg
    1,031.00€
  • 1,2,3,4-Tetrahydroquinoline-3-carboxamide

    CAS:
    Versatile small molecule scaffold
    Formula:C10H12N2O
    Purity:Min. 95%
    Molecular weight:176.21 g/mol

    Ref: 3D-EAA13823

    100mg
    431.00€
    1g
    1,081.00€
  • N-Ethylpiperidine-3-carboxamide

    CAS:
    Versatile small molecule scaffold
    Formula:C8H16N2O
    Purity:Min. 95%
    Molecular weight:156.23 g/mol

    Ref: 3D-EAA13828

    250mg
    383.00€
    2500mg
    1,092.00€
  • 2,5-Difluorobenzene-1,4-diamine dihydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H8Cl2F2N2
    Purity:Min. 95%
    Molecular weight:217.04 g/mol

    Ref: 3D-EAA14067

    250mg
    393.00€
    2500mg
    1,120.00€
  • 2-Amino-4-chlorobenzene-1-sulfonamide

    CAS:

    2-Amino-4-chlorobenzene-1-sulfonamide is a sulfa drug that inhibits the growth of bacteria by inhibiting the synthesis of folic acid. It is used for the treatment of staphylococcus and other bacterial infections, although it does not show any effect on gram negative bacteria. 2-Amino-4-chlorobenzene-1-sulfonamide binds to enzymes in the bacterial cell wall, which prevents them from synthesizing folic acid. This results in inhibition of DNA synthesis and protein synthesis, leading to cell death. 2-Amino-4-chlorobenzene-1-sulfonamide also shows antibacterial activity against Salmonella typhi and Shigella dysenteriae because these organisms are sensitive to sulfa drugs.

    Formula:C6H7ClN2O2S
    Purity:(%) Min. 95%
    Color and Shape:Powder
    Molecular weight:206.65 g/mol

    Ref: 3D-EAA14083

    250mg
    390.00€
    2500mg
    1,393.00€
  • 1-Methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine

    CAS:
    Versatile small molecule scaffold
    Formula:C10H14N2
    Purity:Min. 95%
    Molecular weight:162.23 g/mol

    Ref: 3D-EAA14114

    50mg
    440.00€
    500mg
    1,103.00€
  • 5-Benzoylpentanoic acid

    CAS:

    5-Benzoylpentanoic acid is a chemical compound that has been shown to be an effective bactericidal agent against Gram-positive and Gram-negative bacteria. It is synthesized by the hydrogenation reduction of 5-benzoylpentanal, which is obtained from the oxidation of benzaldehyde with nitric acid. The synthesis of 5-benzoylpentanoic acid can be carried out in two steps: first, a benzaldehyde ester is obtained by reacting benzaldehyde with methyl acrylate in the presence of a base; second, the ester reacts with sodium hydroxide to produce 5-benzoylpentanoic acid. This chemical is also an organic solvent that can be used in the organic synthesis of other compounds. This compound has been shown to have inhibitory activity against oxocarboxylic anions such as phosphoric acid and perchloric acid.

    Formula:C12H14O3
    Purity:Min. 95%
    Molecular weight:206.24 g/mol

    Ref: 3D-EAA14462

    10g
    413.00€
  • 2-Aminopropane-1-thiol hydrochloride

    CAS:

    Versatile small molecule scaffold

    Formula:C3H10ClNS
    Purity:Min. 95%
    Molecular weight:127.64 g/mol

    Ref: 3D-EAA14598

    50mg
    458.00€
    500mg
    1,245.00€
  • 2-Aminobutane-1-thiol hydrochloride

    CAS:

    Versatile small molecule scaffold

    Formula:C4H12ClNS
    Purity:Min. 95%
    Molecular weight:141.66 g/mol

    Ref: 3D-EAA14599

    50mg
    550.00€
    500mg
    1,513.00€
  • 3-methyl-3-azabicyclo[3.2.1]octan-8-one

    CAS:
    3-Methyl-3-azabicyclo[3.2.1]octan-8-one is a synthetically produced pyrrolidine that has been synthesized by reaction of piperidine with ethyl acetate and formaldehyde. The 3-methyl group of the molecule is attached to the nitrogen atom and this ring forms a conformation that is different from other rings in the pyrrolidine family. The conformational study was done by NMR spectroscopy and the experimental, spectroscopic study was done on conformational changes by substituents on the piperidine ring.
    Formula:C8H13NO
    Purity:Min. 95%
    Molecular weight:139.19 g/mol

    Ref: 3D-EAA14634

    50mg
    621.00€
    500mg
    1,731.00€
  • 1-(3,4-dimethylphenyl)methanamine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C9H14ClN
    Purity:Min. 95%
    Molecular weight:171.67 g/mol

    Ref: 3D-EAA15283

    10g
    413.00€
  • 3-(3,4-Dimethoxyphenyl)butan-2-one

    CAS:

    Versatile small molecule scaffold

    Formula:C12H16O3
    Purity:Min. 95%
    Molecular weight:208.25 g/mol

    Ref: 3D-EAA15624

    100mg
    407.00€
    1g
    881.00€
  • Trans-2-(4-chloro-phenyl)-cyclopropanecarboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C20H18Cl2O4
    Purity:Min. 95%
    Molecular weight:393.3 g/mol

    Ref: 3D-EAA15747

    500mg
    488.00€
    5g
    1,474.00€
  • Thiomorpholine-4-sulfonamide

    CAS:
    Versatile small molecule scaffold
    Formula:C4H10N2O2S2
    Purity:Min. 95%
    Molecular weight:182.3 g/mol

    Ref: 3D-EAA15798

    50mg
    458.00€
    500mg
    1,245.00€
  • 2-(4-Methoxybenzoyl)thiophene

    CAS:
    2-(4-Methoxybenzoyl)thiophene is a functional group that is an acceptor. It is used in solar cells, where it interacts with the electron donating group to form a charge transfer complex. This complex aids in the conversion of light into electricity. The efficiency of these devices can be improved by using fullerenes, which are electron accepting and electron donating groups. 2-(4-Methoxybenzoyl)thiophene's interaction with other functional groups, such as phenylsulfonyl chloride, has been shown to produce electronic interactions in solar cells.
    Formula:C12H10O2S
    Purity:Min. 95%
    Molecular weight:218.27 g/mol

    Ref: 3D-EAA16063

    250mg
    305.00€
    2500mg
    840.00€
  • 4-(Propan-2-yl)oxane-2,6-dione

    CAS:

    Versatile small molecule scaffold

    Formula:C8H12O3
    Purity:Min. 95%
    Molecular weight:156.18 g/mol

    Ref: 3D-EAA16081

    50mg
    458.00€
    500mg
    1,245.00€
  • 3-[3-(3-Hydroxypropoxy)propoxy]propan-1-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C9H20O4
    Purity:Min. 95%
    Molecular weight:192.25 g/mol

    Ref: 3D-EAA16132

    250mg
    356.00€
    2500mg
    1,043.00€
  • Methyl 3-bromo-2-fluoro-2-methylpropanoate

    CAS:

    Versatile small molecule scaffold

    Formula:C5H8BrFO2
    Purity:Min. 95%
    Molecular weight:199.02 g/mol

    Ref: 3D-EAA16154

    50mg
    1,132.00€
    500mg
    3,138.00€
  • 3-Bromo-2-fluoropropan-1-ol

    CAS:

    Versatile small molecule scaffold

    Formula:C3H6BrFO
    Purity:Min. 95%
    Molecular weight:156.98 g/mol

    Ref: 3D-EAA16156

    50mg
    1,022.00€
    500mg
    2,829.00€
  • 1-Phenyl-2-[(propan-2-yl)amino]ethan-1-ol

    CAS:
    1-Phenyl-2-[(propan-2-yl)amino]ethan-1-ol is a homologous analog of puromycin. It is an ester that inhibits the RNA polymerase II enzyme, which is essential for DNA synthesis. The onset of 1-phenyl-2-[(propan-2-yl)amino]ethan-1-ol is relatively rapid. It has been shown to inhibit cellular RNA synthesis and DNA synthesis in the parotid gland, as well as RNA and protein synthesis in the salivary glands. This drug has also been used to study the effects of diphtheria toxin on bacteria.
    Formula:C11H17NO
    Purity:Min. 95%
    Molecular weight:179.26 g/mol

    Ref: 3D-EAA16421

    250mg
    373.00€
    2500mg
    1,043.00€
  • 2-Ethylhexanamide

    CAS:

    2-Ethylhexanamide is a fatty acid amide that is metabolized by the liver. It has been shown to have antiepileptic activity in animal models, and can be used as a substitute for phenytoin. 2-Ethylhexanamide is also metabolized to form an amide with chloride ions, which may be responsible for its anti-epileptic effects. The pharmacokinetics of 2-ethylhexanamide are well understood in animals and humans, where it is eliminated unchanged in the urine. This drug also has functional groups that allow it to react with other compounds and undergo biotransformation reactions.

    Formula:C8H17NO
    Purity:Min. 95%
    Molecular weight:143.23 g/mol

    Ref: 3D-EAA16492

    50mg
    369.00€
    500mg
    904.00€
  • 3-(Propan-2-yl)pentanedioic acid

    CAS:

    3-(Propan-2-yl)pentanedioic acid is an oxidation product of α-pinene, β-caryophyllene, and isoprene. It has been used as a tracer in gas chromatography/mass spectrometry to identify the sources of carboxylic acids in tobacco smoke. The compound has also been used as an analytical standard for carboxylic acids and lactones. 3-(Propan-2-yl)pentanedioic acid is found in high concentrations in aerosols from e-cigarettes, which have been shown to contain other compounds that may be harmful to health.

    Formula:C8H14O4
    Purity:Min. 95%
    Molecular weight:174.19 g/mol

    Ref: 3D-EAA16599

    50mg
    499.00€
    500mg
    1,365.00€
  • 2-(2-Methylpropyl)phenol

    CAS:
    2-(2-Methylpropyl)phenol is a hydroxylated aromatic compound. It is used as a solvent in the production of hydroxybenzoic acid, which is an intermediate in the synthesis of biofuels. 2-(2-Methylpropyl)phenol has been shown to be an effective water treatment agent at low concentrations. This chemical also has optical properties that can be exploited for liquid crystal compositions and in the development of new materials with improved optical properties. 2-(2-Methylpropyl)phenol contains two phenyl groups, which can undergo substitution reactions with chloride or hydrogen chloride. The resulting products are alicyclic compounds.
    Formula:C10H14O
    Purity:Min. 95%
    Molecular weight:150.22 g/mol

    Ref: 3D-EAA16775

    50mg
    621.00€
    500mg
    1,731.00€
  • 1-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-one

    CAS:

    1-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-one is a hdac inhibitor that binds to the enzyme histone deacetylase (hdac). It has been used to study Alzheimer's disease and other neurodegenerative diseases. This drug is an amide with a carbonyl group. It is also a biphenyl molecule that can be prepared by reacting phosphorus pentoxide with biphenyl. 1-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-one has shown inhibitory effects on metal hydroxides such as calcium hydroxide and magnesium hydroxide. 1-(1,2,3,4-Tetrahydroquinolin-1-yl)ethan-1-one also inhibits the formation of hydrochloric acid from hydrogen chloride and sodium hydroxide. The aromatic hydro

    Formula:C11H13NO
    Purity:Min. 95%
    Molecular weight:175.23 g/mol

    Ref: 3D-EAA16919

    50g
    612.00€
  • Decahydroquinolin-2-one

    CAS:
    Decahydroquinolin-2-one is an estrogen receptor modulator that has a stereoselective binding to the ligand binding domain of the estrogen receptor. It binds to the hydroxyl group on the A ring and forms hydrogen bonds with residues in the ligand binding domain, which are important for the activation of estrogen receptors. Decahydroquinolin-2-one has been shown to have anti-depressant properties, which may be due to its ability to inhibit dopamine reuptake and increase dopamine levels in the brain. The chlorination of decahydroquinolin-2-one at position 2 may contribute to its stability against oxidation.
    Formula:C9H15NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:153.22 g/mol

    Ref: 3D-EAA16927

    50mg
    347.00€
    500mg
    1,002.00€
  • 5,5-Dimethoxypentan-1-amine

    CAS:

    Versatile small molecule scaffold

    Formula:C7H17NO2
    Purity:Min. 95%
    Molecular weight:147.22 g/mol

    Ref: 3D-EAA17588

    50mg
    497.00€
    500mg
    1,360.00€
  • 5-Phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one

    Controlled Product
    CAS:
    5-Phenyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-2-one is an optically active compound that is used in the synthesis of other drugs. It can be synthesized by reacting carbamoyl chloride with hydrogen and hydroxide. This compound has a nitro group at position 5 and a trifluoromethyl group at position 2. The asymmetry of this molecule is due to the c1-6 alkyl group on the left and the c1-4 alkyl group on the right.
    Formula:C15H14N2O
    Purity:Min. 95%
    Molecular weight:238.28 g/mol

    Ref: 3D-EAA17779

    50mg
    472.00€
    500mg
    1,300.00€