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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 195533 products of "Building Blocks"

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  • 3-(bromomethyl)-5-fluoropyridine hbr

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H6Br2FN
    Purity:Min. 95%
    Molecular weight:270.93 g/mol

    Ref: 3D-GAC56165

    1g
    1,085.00€
    100mg
    547.00€
    250mg
    748.00€
    500mg
    978.00€
  • Flurbiprofen Related Compound A

    CAS:
    <p>Flurbiprofen Related Compound A is a compound that inhibits the activity of serine proteases. It binds to the active site of the enzyme, preventing it from breaking down proteins in the body. Flurbiprofen Related Compound A binds to metal surfaces and is also used as a fluorescent probe for biological research. It has been shown to have optical properties and fluorescence properties, which are amplified by an amplifier.</p>
    Formula:C15H14O2
    Purity:Min. 95%
    Molecular weight:226.27 g/mol

    Ref: 3D-GAA34172

    50mg
    510.00€
    500mg
    577.00€
  • 2,2',4,4'-tetrahydroxybenzophenone

    CAS:
    <p>2,2',4,4'-tetrahydroxybenzophenone is a hydroxylated benzophenone that has immunomodulatory effects. It binds to the receptor in the immune system and can cause an increase in cytokine production. 2,2',4,4'-tetrahydroxybenzophenone is cytotoxic and has significant toxicity in vitro. The molecule has been shown to disrupt mitochondrial membrane potential. This may be due to its ability to form hydrogen bonds with molecules on the mitochondrial membrane. 2,2',4,4'-tetrahydroxybenzophenone also modulates transcriptional regulation of genes involved in cell proliferation and apoptosis. The drug is detectable at low levels by mass spectrometry and is not known to have any toxicological effects.END&gt;&gt;</p>
    Formula:C13H10O5
    Purity:Min. 95%
    Color and Shape:Green Powder
    Molecular weight:246.22 g/mol

    Ref: 3D-FT55663

    10g
    135.00€
    25g
    150.00€
    50g
    208.00€
    100g
    320.00€
    250g
    535.00€
  • 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)

    CAS:
    <p>Please enquire for more information about 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H12Br3N3O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:449.82 g/mol

    Ref: 3D-FT183444

    1g
    1,681.00€
    50mg
    375.00€
    100mg
    486.00€
    250mg
    719.00€
    500mg
    1,085.00€
  • DL-Tropic acid

    CAS:
    <p>Please enquire for more information about DL-Tropic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C9H10O3
    Purity:Min. 95%
    Molecular weight:166.17 g/mol

    Ref: 3D-FT183081

    10g
    303.00€
    25g
    320.00€
    50g
    468.00€
  • Sugammadex diastereomer 1 sulfoxide

    CAS:
    <p>Please enquire for more information about Sugammadex diastereomer 1 sulfoxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C72H112O49S8
    Purity:90%
    Color and Shape:Powder
    Molecular weight:2,018.16 g/mol

    Ref: 3D-FS183569

    1mg
    303.00€
    5mg
    583.00€
    10mg
    863.00€
    25mg
    1,030.00€
    50mg
    1,410.00€
  • Sugammadex sulfoxide diastereomer-2

    CAS:
    <p>Please enquire for more information about Sugammadex sulfoxide diastereomer-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C72H112O49S8
    Purity:85%
    Color and Shape:Powder
    Molecular weight:2,018.12 g/mol

    Ref: 3D-FS183565

    1mg
    303.00€
    5mg
    410.00€
    10mg
    547.00€
    25mg
    978.00€
    50mg
    1,193.00€
  • SHR 0302

    CAS:
    <p>Please enquire for more information about SHR 0302 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C18H22N8O2S
    Purity:Min. 95%
    Molecular weight:414.49 g/mol

    Ref: 3D-FS182635

    2mg
    303.00€
    5mg
    375.00€
    10mg
    534.00€
    25mg
    823.00€
  • Prop-1-en-2-ylboronic acid

    CAS:
    <p>Prop-1-en-2-ylboronic acid is a chemical compound that belongs to the group of aromatic hydrocarbons. It is used in pharmaceutical preparations as a monomer and as a chiral building block for the synthesis of oxazolidinones, which are used in medicinal chemistry as protein inhibitors against cancers. Prop-1-en-2-ylboronic acid is also used as a reagent in preparative high performance liquid chromatography. This chemical has shown maximal response against colorectal carcinoma cells and has been shown to be an inhibitor of cholesterol ester transfer.</p>
    Formula:C3H7BO2
    Purity:90%Min
    Molecular weight:85.9 g/mol

    Ref: 3D-FP76312

    1g
    607.00€
    2g
    748.00€
    5g
    921.00€
  • H-Lys(Boc)-OH

    CAS:
    <p>H-Lys(Boc)-OH is an ε-amino-protected lysine that plays a pivotal role in solution phase peptide synthesis. Strategically protected at the ε-amino group, it allows controlled peptide assembly, and it serves as intermediate for synthesizing β-peptides. The bulky Boc (tert-butyloxycarbonyl) group shields its epsilon amine (NH2) group, acting as a protective measure to prevent unwanted side reactions.</p>
    Formula:C11H22N2O4
    Color and Shape:White Powder
    Molecular weight:246.3 g/mol

    Ref: 3D-FL37225

    1kg
    729.00€
    2kg
    1,193.00€
    5kg
    2,112.00€
    250g
    341.00€
    500g
    486.00€
  • (S)-Laudanosine

    CAS:
    <p>Laudanosine is a gamma-aminobutyric acid (GABA) analog that is metabolized by the liver to form laudanosine. Laudanosine has been shown to be a competitive antagonist of benzodiazepine binding sites, including those of atracurium, mivacurium chloride, and diazepam. Laudanosine has also been shown to inhibit cyclic nucleotide phosphodiesterases in vitro, with clinical relevance for its use as an anti-epileptic drug.</p>
    Formula:C21H27NO4
    Purity:Min. 95%
    Molecular weight:357.44 g/mol

    Ref: 3D-FL24858

    1g
    3,855.00€
    100mg
    932.00€
    250mg
    1,734.00€
    500mg
    2,613.00€
  • Isocytosine

    CAS:
    <p>Isocytosine is a prodrug that has been synthesized with the intramolecular hydrogen on the nitrogen atoms, which makes it more chemically stable. Isocytosine is a reactive molecule, and can react with tautomers to form isocytosine derivatives. Isocytosine contains three hydrogen atoms that are transferable through reactions to other molecules. The chemical stability of isocytosine allows for its use in wastewater treatment. It also has metabolic effects, such as the inhibition of colorectal adenocarcinoma and metabolic disorders. Isocytosine can be used as a model system for studying transfer reactions and reaction mechanisms.</p>
    Formula:C4H5N3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:111.1 g/mol

    Ref: 3D-FI07235

    1kg
    2,962.00€
    2kg
    5,175.00€
    50g
    284.00€
  • 2-Iodobenzoic acid

    CAS:
    <p>2-Iodobenzoic acid is a synthetic compound that is used in the treatment of wastewater. It is produced by the reaction of benzoate and nitrite in the presence of sodium hydroxide. The intramolecular hydrogen atom transfer from the 2-iodobenzoic acid to benzoate is a reversible reaction. This process can be catalyzed by palladium, which has been shown to be effective in coupling 2-iodobenzoic acid with other compounds to produce cyclic peptides. The use of 2-iodobenzoic acid as a contraceptive has been investigated for its ability to inhibit acetylcholinesterase activity, which may lead to increased levels of acetylcholine and inhibition of muscle contractions.</p>
    Formula:C7H5IO2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:248.02 g/mol

    Ref: 3D-FI02918

    1kg
    582.00€
    50g
    143.00€
    100g
    181.00€
    250g
    310.00€
    500g
    436.00€
  • 2-Iodobenzoic acid methyl ester

    CAS:
    <p>2-Iodobenzoic acid methyl ester is a palladium complex that can be used as a catalyst for the hydrolysis of ketoesters, imines, and halides. The reaction mechanism involves the coordination of the metal center to the carboxylate or amine group on the substrate, followed by a nucleophilic attack at the benzoate or chloride group. The resulting product is an alkyl halide. 2-Iodobenzoic acid methyl ester has been shown to catalyze the cross-coupling of diphenyl ethers with various amines in water and in organic solvents.</p>
    Formula:C8H7IO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:262.04 g/mol

    Ref: 3D-FI02156

    1kg
    313.00€
    2kg
    510.00€
    5kg
    1,085.00€
    10kg
    1,735.00€
    25kg
    3,432.00€
  • Potassium (1-(tert-butoxycarbonyl)piperidin-4-yl)trifluoroborate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18BF3KNO2
    Purity:Min. 95%
    Molecular weight:291.16 g/mol

    Ref: 3D-FHC21971

    5g
    607.00€
    10g
    729.00€
    25g
    1,085.00€
  • 3-Amino-2,2-difluoropropan-1-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C3H7F2NO
    Purity:Min. 95%
    Molecular weight:111.09 g/mol

    Ref: 3D-FGA31011

    5g
    607.00€
    10g
    806.00€
  • GSK3008348 monohydrochloride

    CAS:
    <p>Please enquire for more information about GSK3008348 monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C29H37N5O2•HCl
    Purity:Min. 95%
    Molecular weight:524.1 g/mol

    Ref: 3D-FG183203

    1mg
    535.00€
    2mg
    823.00€
    5mg
    1,193.00€
    10mg
    2,091.00€
    25mg
    2,904.00€
  • Glycine - EP

    CAS:
    <p>Glycine is a buffering agent that can be used in electrophoresis for protein samples. It has an optimal pH range of 2.2-3.6 and a pKa of 2.35.</p>
    Formula:NH2CH2COOH
    Purity:Min. 95%
    Molecular weight:75.07 g/mol

    Ref: 3D-FG175750

    50g
    303.00€
    100g
    336.00€
    250g
    553.00€
    500g
    776.00€
  • 5-Fluoro-2-hydrazinopyridine

    CAS:
    <p>Please enquire for more information about 5-Fluoro-2-hydrazinopyridine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C5H6FN3
    Purity:Min. 95%
    Molecular weight:127.12 g/mol

    Ref: 3D-FF97521

    1g
    355.00€
    2g
    607.00€
    5g
    748.00€
  • Fmoc-Ala-Ala-Pro-OH

    CAS:
    <p>Fmoc-Ala-Ala-Pro-OH is a building block that is used in organic synthesis as a reaction component or reagent. It can be used to synthesize a wide range of complex compounds with speciality chemical and fine chemical applications. Fmoc-Ala-Ala-Pro-OH is also a versatile building block that can be used to synthesize various useful scaffolds, such as the Fmoc amino acid sequence, which has been shown to bind heparin. This compound has high purity and can be used in research and development.</p>
    Formula:C26H29N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:479.53 g/mol

    Ref: 3D-FF75088

    1g
    341.00€
    250mg
    170.00€
    500mg
    233.00€
  • Fmoc-b-Ala-Phe-Pro-OH


    <p>Fmoc-b-Ala-Phe-Pro-OH is a chemical compound that is used as a reaction component, reagent, and useful scaffold. It reacts with various other chemicals to form complex compounds. This synthetic compound can be used as an intermediate in the synthesis of peptides, proteins, and other organic compounds. Fmoc-b-Ala-Phe-Pro-OH can also be used as a building block for the synthesis of speciality chemicals.</p>
    Formula:C32H33N3O6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:555.62 g/mol

    Ref: 3D-FF75083

    5g
    1,516.00€
    10g
    2,436.00€
  • 5-Boc-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid

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

    Ref: 3D-FEC17097

    1g
    729.00€
    2g
    978.00€
  • Ethyl 4-bromoacetoacetate

    CAS:
    <p>Ethyl 4-bromoacetoacetate is a chemical compound that is used in the synthesis of quinoline derivatives. It also has antiinflammatory properties and can be used to treat inflammatory diseases such as arthritis. The thermal expansion of this compound is greater than that of water, which can be useful in treating respiratory problems by providing increased oxygen transport. Ethyl 4-bromoacetoacetate is a reactive chemical that reacts with hydrochloric acid to produce hydrogen gas and ethyl bromide gas. It also undergoes nucleophilic substitutions at the carbon atom adjacent to the acetoacetate group. This reaction solution can be analyzed using magnetic resonance spectroscopy, which produces data on the sequences of this compound's atoms and its antiinflammatory activity.</p>
    Formula:C6H9BrO3
    Purity:90%Nmr
    Molecular weight:209.04 g/mol

    Ref: 3D-FE32023

    10g
    303.00€
    25g
    444.00€
    50g
    607.00€
    100g
    805.00€
    250g
    1,518.00€
  • 2,4-Dichloro-3-nitropyridine

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

    Ref: 3D-FD55692

    1kg
    974.00€
    250g
    487.00€
    500g
    729.00€
  • 2,4-Dinitrophenylacetic acid

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

    Ref: 3D-FD54882

    1kg
    1,142.00€
    50g
    204.00€
    100g
    346.00€
    250g
    595.00€
    500g
    889.00€
  • trans-1,2-Dichloroethylene

    CAS:
    <p>Trans-1,2-Dichloroethylene is a chlorinated hydrocarbon that is used in the production of polyvinyl chloride plastics. When ingested at dietary concentrations, trans-1,2-Dichloroethylene may cause liver damage and death in CD-1 mice. Trans-1,2-Dichloroethylene has been shown to react with nucleophilic substitutions and produce toxic reaction products. This chemical also causes polymerase chain reactions that can lead to cell death. The effective dose for this chemical is unknown because it has not been tested in clinical trials.</p>
    Formula:C2H2Cl2
    Purity:Min. 95%
    Molecular weight:96.94 g/mol

    Ref: 3D-FD34631

    1kg
    748.00€
    250g
    341.00€
    500g
    486.00€
  • 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane

    CAS:
    <p>1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane is a synthetic chemical that can be used to synthesize lactams. It is a member of the class of enolates and has two isomers: sulfoxide and sulfone. The synthesis process begins with an amination reaction between 1,1-dibromo-2,2-bis(chloromethyl)cyclopropane and an amine in the presence of magnesium chloride. This reaction produces a sulfide intermediate that reacts with an aldehyde or ketone to form the desired lactam. The reaction time varies depending on the reactivity of the reactants, but it typically takes less than one hour at room temperature. Magnesium metal is needed as a catalyst for this reaction because it will not take place without it. 1,1-Dibromo-2,2-bis(chloromethyl)cyclopropane also reacts easily</p>
    Formula:C5H6Br2Cl2
    Purity:Min. 95%
    Molecular weight:296.81 g/mol

    Ref: 3D-FD34480

    1kg
    921.00€
    100g
    303.00€
    250g
    478.00€
    500g
    607.00€
  • (1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid

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

    Ref: 3D-FCA78088

    1g
    806.00€
    100mg
    373.00€
  • 1-Cyano-4-(dimethylamino)benzene

    CAS:
    <p>1-Cyano-4-(dimethylamino)benzene is a molecule that has been shown to inhibit the growth of hamster v79 cells. It also inhibits the synthesis of DNA and RNA. The binding constants for this molecule have been determined to be 1.0 x 10^9 M^-1, with an n-octanol/water partition coefficient (log P) of 5.5. This molecule is soluble in nonpolar solvents and may be used as a model system for hydrogen bonding interactions or reaction mechanisms in organic chemistry. This compound contains a deuterium isotope and can be used to study the effects of hydrogen bonding on reactions in organic chemistry at high temperatures, with the use of preparative hplc.</p>
    Formula:C9H10N2
    Purity:Min. 95%
    Color and Shape:Beige Powder
    Molecular weight:146.19 g/mol

    Ref: 3D-FC54816

    1kg
    1,432.00€
    50g
    153.00€
    100g
    233.00€
    250g
    456.00€
    500g
    806.00€
  • 6-Chloro-pyridazine hydrochloride

    CAS:
    <p>Please enquire for more information about 6-Chloro-pyridazine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C4H3ClN2·HCl
    Purity:Min. 95%
    Molecular weight:150.99 g/mol

    Ref: 3D-FC54409

    5g
    303.00€
    10g
    341.00€
    25g
    486.00€
    50g
    806.00€
  • 2-Chloro-3-(hydroxymethyl)pyridine

    CAS:
    <p>2-Chloro-3-(hydroxymethyl)pyridine is an organic compound that is used as a building block for the synthesis of other heterocycles. This compound can be synthesized from 2-chloronicotinic acid, which is obtained by oxidation of nicotine with sodium hypochlorite in the presence of potassium ion. The reaction proceeds via a cleavage of the C-Cl bond and formation of a pyridine ring. The catalytic process can be performed at room temperature and at atmospheric pressure in a variety of solvents, including water.<br>2-Chloro-3-(hydroxymethyl)pyridine has been shown to have high yields for the preparation of compounds such as 2,4-dichloropyridine and 4,5-dichloropyrimidine. It also has been used in the preparation of pharmaceuticals such as atrial natriuretic factor (ANF).</p>
    Formula:C6H6ClNO
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:143.57 g/mol

    Ref: 3D-FC50835

    100g
    291.00€
    250g
    486.00€
    500g
    729.00€
  • Cymiazole

    CAS:
    <p>Veterinary drug, ectoparasiticide</p>
    Formula:C12H14N2S
    Purity:Min. 95%
    Color and Shape:Brown Clear Liquid
    Molecular weight:218.32 g/mol

    Ref: 3D-FC30282

    10mg
    303.00€
    25mg
    451.00€
    50mg
    601.00€
    100mg
    886.00€
  • 4-Chloro-8-quinolinol

    CAS:
    <p>4-Chloro-8-quinolinol is a quinoline derivative that has been shown to have pharmacological effects. It is used in the synthesis of other compounds, such as 5-chloro-8-hydroxyquinoline, which is used in the treatment of cancer. 4-Chloro-8-quinolinol can also be prepared by oxidizing 5,6,7,8 tetrachloroquinoline with chlorine and ammonia. The photophysical properties of this compound are analogous to those of benzothiazole derivatives. The fluorescence emission spectrum ranges from 360 nm to 450 nm with a maximum at 390 nm and emission intensity at 350 nm. This compound exhibits fungitoxicity against Penicillium notatum and Aspergillus fumigatus.</p>
    Formula:C9H6ClNO
    Purity:Min. 95%
    Molecular weight:179.6 g/mol

    Ref: 3D-FC20174

    1g
    860.00€
  • Cyclobutanethiol

    CAS:
    <p>Cyclobutanethiol is a 1-cyclopentene-1-carboxylic acid, which is a cyclic form of the alkylthio group. It is an organic solvent with a hydroxyl group at one end and an alkyl group at the other end. Cyclobutanethiol can be used as a sealant or as a solvent in organic chemistry. The compound has been shown to inhibit insulin resistance by binding to cb1 receptors on cells, thereby inhibiting the production of glucose. Cyclobutanethiol also absorbs ultraviolet light, so it can be used in photochemistry.</p>
    Formula:C4H8S
    Purity:90%
    Color and Shape:Clear Liquid
    Molecular weight:88.17 g/mol

    Ref: 3D-FC165226

    5mg
    303.00€
    10mg
    327.00€
    25mg
    547.00€
    50mg
    806.00€
    100mg
    1,085.00€
  • Chloroiodomethane, stabilised with copper

    CAS:
    <p>Chloroiodomethane is a chemical that is used as an intermediate in the production of other chemicals. It is a colourless liquid with a strong odour. 3-Bromopropylamine hydrobromide reacts with chloroiodomethane to form 3-bromopropyl bromide, which can be reacted with hydrogen chloride to form the corresponding acid chloride. This reaction product can then be reacted with β-amino acids to form amides or esters. The reaction mechanism of this process involves nucleophilic substitution of chloroiodomethane by the amino group of the β-amino acid to produce an intermediate α,β-unsaturated carbonyl chloride, which undergoes elimination to give the final product. Chloroiodomethane also reacts rapidly with fatty acids and hydroxyl groups in biological systems, leading to inflammatory diseases such as HIV infection.</p>
    Formula:CH2ClI
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:176.38 g/mol

    Ref: 3D-FC11231

    1kg
    729.00€
    2kg
    1,030.00€
    5kg
    1,952.00€
    250g
    393.00€
    500g
    486.00€
  • (-)-Corey lactone 4-phenylbenzoate

    CAS:
    <p>Corey lactone 4-phenylbenzoate is an efficient, large-scale preparation of (-)-Corey lactone. It is synthesized in two steps from 4-phenylbenzoic acid and ethyl acetoacetate. Corey lactone 4-phenylbenzoate has been used for the synthesis of a variety of natural products. This compound is also a precursor to the synthesis of other compounds, such as 3-amino-4-(2'-hydroxyethoxy)benzaldehyde.</p>
    Formula:C21H20O5
    Purity:Min. 95%
    Molecular weight:352.38 g/mol

    Ref: 3D-FC08664

    1g
    170.00€
    5g
    369.00€
    10g
    547.00€
    25g
    1,036.00€
    50g
    1,627.00€
  • 5-Chloro-2-methoxycarbonyl pyrazine

    CAS:
    <p>5-Chloro-2-methoxycarbonyl pyrazine is a linker that is used to connect two pharmacophores. β-Lactamase, which is an enzyme that degrades β-lactams antibiotics, was inhibited by 5-chloro-2-methoxycarbonyl pyrazine in vitro and in vivo. The inhibitory potency of 5-chloro-2-methoxycarbonyl pyrazine was increased when it was combined with other molecules. This molecule has shown antibacterial activity against Enterobacter cloacae, methicillin resistant Staphylococcus aureus (MRSA), and Mycobacterium tuberculosis.</p>
    Formula:C6H5ClN2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:172.57 g/mol

    Ref: 3D-FC06065

    100g
    546.00€
    250g
    747.00€
    500g
    1,036.00€
  • 4-tert-Butoxybenzaldehyde

    CAS:
    <p>4-tert-Butoxybenzaldehyde is a colorless liquid that has a viscosity of 0.3 mm2/s at 25 °C. It can be synthesized by reacting pyridine with hydrochloric acid in the presence of a Grignard reagent. 4-tert-Butoxybenzaldehyde reacts with phenolic antioxidants to form an ester, which can be used as an industrial solvent. The crystal x-ray diffraction pattern of 4-tert-Butoxybenzaldehyde exhibits peaks at 2θ = 8.0, 11.5, and 18.5° corresponding to the (100), (200), and (220) planes, respectively. This chemical can also undergo reactions that lead to termination or transfer reactions, including diethyl ketomalonate formation with diethyl malonate in the presence of water as a solvent and potassium hydroxide as a catalyst for transfer reactions.END&gt;</p>
    Formula:C11H14O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:178.23 g/mol

    Ref: 3D-FB67936

    1g
    147.00€
    2g
    196.00€
    5g
    252.00€
    10g
    363.00€
    25g
    561.00€
  • 1-Bromo-4-iodobenzene

    CAS:
    <p>1-Bromo-4-iodobenzene is an aryl halide that can be synthesized by the cross coupling of ethyl formate and hydrochloric acid. This compound is useful in analytical applications, such as chromatographic methods, due to its high solubility in organic solvents. It is also used in synthetic procedures for the preparation of other aryl halides. 1-Bromo-4-iodobenzene has been used to synthesize calcium carbonate via the Suzuki coupling reaction with sodium salts, which are nucleophiles. The carbonyl group on this molecule reacts with the nucleophile, forming an alkyl group and a metal salt. Transfer reactions involving these salts can produce other products with different functional groups.</p>
    Formula:C6H4BrI
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:282.9 g/mol

    Ref: 3D-FB38228

    1kg
    612.00€
    2kg
    926.00€
  • 6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile

    CAS:
    <p>Please enquire for more information about 6-Bromo-4-hydroxypyrazolo[1,5-a]pyridine-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C8H4BrN3O
    Purity:Min. 95%
    Molecular weight:238.04 g/mol

    Ref: 3D-FB182798

    1g
    303.00€
    2g
    352.00€
    5g
    601.00€
  • Bisaboloxide A

    CAS:
    <p>Please enquire for more information about Bisaboloxide A including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H26O2
    Purity:Min. 95%
    Molecular weight:238.37 g/mol

    Ref: 3D-FB182789

    1mg
    303.00€
    2mg
    478.00€
    5mg
    607.00€
    10mg
    806.00€
    25mg
    1,302.00€
  • 2-Bromo-5-hydroxypyridine

    CAS:
    <p>2-Bromo-5-hydroxypyridine is an aromatic compound that is used in the synthesis of a variety of pharmaceuticals and other organic compounds. It can be synthesized by the Suzuki coupling reaction from 2-bromobenzaldehyde and 5-aminopyridine. 2-Bromo-5-hydroxypyridine has been shown to be a hepatotoxin in humans, with possible carcinogenic activity. It also has cholinergic properties, as well as being able to cause fluorescence when exposed to halogens. The carbon next to the hydroxyl group is a stereocenter, so there are two different configurations for this molecule. The configuration shown above (R) is the more stable form of this molecule due to its electron withdrawing power on the neighboring oxygen atom.</p>
    Formula:C5H4BrNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:174 g/mol

    Ref: 3D-FB16203

    10g
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    429.00€
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    577.00€
    250g
    885.00€
  • 6-Chloro-1H-benzimidazol-2-amine

    CAS:
    <p>Aminoguanidine is a drug that inhibits the activity of the enzyme guanidinoacetate methyltransferase (GAMT). It is used to treat some types of cancer, such as bladder cancer. Aminoguanidine has been shown to inhibit tumour growth and induce apoptosis in animal models. It has also been reported to be effective in a number of other cancers, including breast cancer, prostate cancer and colon cancer. Aminoguanidine binds with high affinity to protein targets, including x-ray crystallography, magnetic resonance imaging and devices. The binding site on the ligand is highly conserved among different proteins, which may explain the broad spectrum of its activity. Aminoguanidine is dose-dependent and can be administered either stepwise or as one large dose.</p>
    Formula:C7H6ClN3
    Purity:Min. 95%
    Molecular weight:167.6 g/mol

    Ref: 3D-FAA41893

    2g
    607.00€
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    863.00€
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    1,085.00€
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    1,681.00€
  • 6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H4ClN5
    Purity:Min. 95%
    Molecular weight:169.6 g/mol

    Ref: 3D-FAA41778

    1g
    486.00€
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    5g
    806.00€
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  • 4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid

    CAS:
    <p>4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid (4-AHNDS) is a hydroxyl group and nitrogen containing molecule. It is a reactive compound that can be used to extract anions from water. 4-AHNDS has been shown to react with sodium ions in the presence of water, forming a salt that is soluble in water. This chemical also reacts with organic molecules and forms stable complexes. The reaction mechanism of 4-AHNDS has been studied by kinetic analysis and surface methodology measurements.</p>
    Formula:C10H9NO7S2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:319.31 g/mol

    Ref: 3D-FA40913

    1kg
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    607.00€
    5kg
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    250g
    182.00€
    500g
    291.00€
  • 4-Bromo-2-chloro-6-fluorobenzaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H3BrClFO
    Purity:Min. 95%
    Molecular weight:237.45 g/mol

    Ref: 3D-EMB62133

    5g
    607.00€
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    863.00€
    25g
    1,085.00€
  • 1-Boc-3-Oxo-1,4-diazepane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18N2O3
    Purity:Min. 95%
    Molecular weight:214.27 g/mol

    Ref: 3D-EHA68638

    5g
    607.00€
    10g
    806.00€
  • 4-Bromo-2,6-dimethoxybenzaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H9BrO3
    Purity:Min. 95%
    Molecular weight:245.07 g/mol

    Ref: 3D-EEC05038

    25g
    607.00€
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    1,627.00€
  • 1-(4-Nitrophenyl)butane-1,3-dione

    CAS:
    <p>1-(4-Nitrophenyl)butane-1,3-dione is a tautomer of 1,4-naphthoquinone. This compound has been reported to have an optical rotation of [alpha]D=+14.2° (C=1 in methanol). The triflate and carbonyl groups are involved in hydrogen bonding with each other. The hydrogen bond is a weak interaction that only occurs between polar molecules. This compound also has an x-ray crystal structure, which can be determined by diffraction studies. It is possible to synthesize this molecule from 1,4-naphthoquinone and butane-1,3-dione or by photolysis of 1-(4-nitrophenyl)-2,5-dioxopentanoic acid. In addition to its optical properties, the intramolecular hydrogen bonds give this molecule interesting optical properties.</p>
    Formula:C10H9NO4
    Purity:Min. 95%
    Molecular weight:207.18 g/mol

    Ref: 3D-EAA02382

    1g
    450.00€
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    1,410.00€
  • Tris(2-cyanoethyl)phosphine

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

    Ref: 3D-EAA02353

    10g
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  • (2S,3R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methoxybutanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C20H21NO5
    Purity:Min. 95%
    Molecular weight:355.4 g/mol

    Ref: 3D-DMB06381

    5g
    607.00€
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    1,085.00€
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    1,789.00€
    100g
    3,274.00€
  • 4-Bromo-2,3-difluoropyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H2BrF2N
    Purity:Min. 95%
    Molecular weight:193.98 g/mol

    Ref: 3D-CZB59753

    2500mg
    478.00€
  • 6-(tert-butoxy)-6-oxohexanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H18O4
    Purity:Min. 95%
    Molecular weight:202.2 g/mol

    Ref: 3D-CCA22107

    5g
    341.00€
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    478.00€
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    1,085.00€
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    1,844.00€
  • 2,2-Dipropylpentanoic acid

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

    Ref: 3D-CCA06175

    1g
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    410.00€
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    606.00€
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    804.00€
  • 1-Bromo-4-isobutylbenzene

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

    Ref: 3D-CAA05199

    50g
    607.00€
  • 2-Aminobenzo[D]thiazole-7-carbonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H5N3S
    Purity:Min. 95%
    Molecular weight:175.21 g/mol

    Ref: 3D-BUB55111

    1g
    1,419.00€
    100mg
    430.00€
    250mg
    606.00€
  • N-Boc Palbociclib-d4

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C29H33D4N7O4
    Purity:Min. 95%
    Molecular weight:551.67 g/mol

    Ref: 3D-BRC21474

    250mg
    400.00€
    2500mg
    1,437.00€
  • (2S,6S)-2,6-Dimethylmorpholine

    CAS:
    <p>(2S,6S)-2,6-Dimethylmorpholine is an optically pure compound that can be used to optimize the epoxidase reaction. It belongs to the class of morpholines and has two enantiomers. The (2R,6R)-enantiomer is more active than the (2S,6S)-enantiomer in catalyzing the epoxidase reaction. The temperature optima for both enantiomers are different with the (2R,6R)-enantiomer having a higher optimal temperature than the (2S,6S) enantiomer. This compound can be used as a chiral auxiliary to separate racemic mixtures by focusing on one enantiomer at a time. It can also be used as an analytical method for determining plate number and plate height.</p>
    Formula:C6H13NO
    Purity:Min. 95%
    Molecular weight:115.17 g/mol

    Ref: 3D-BLA25273

    5g
    1,139.00€
    500mg
    362.00€
  • Chromane-2-carboxylic Acid

    CAS:
    <p>Chromane-2-carboxylic acid is an amide with a hydroxy group that has inhibitory effects on alkoxyphenols. It has been shown to have the ability to inhibit the growth of cancer cells in mammalian tissue and has been used in synthesizing nitro compounds. Chromane-2-carboxylic acid also inhibits matrix metalloproteinases, which are enzymes that break down proteins in the extracellular matrix and are associated with tumor invasion and metastasis. This compound also has radical scavenging activities, which may be due to its ability to form hydrogen bonds or intramolecular hydrogen bonds with aromatic hydrocarbons or fatty acids.</p>
    Formula:C10H10O3
    Purity:Min. 95%
    Molecular weight:178.18 g/mol

    Ref: 3D-BCA93971

    100g
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    1,195.00€
  • n-Butyl methanesulfonate

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

    Ref: 3D-BAA91232

    50g
    303.00€
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    320.00€
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    606.00€
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    804.00€
  • 2,5-Diazabicyclo[2.2.2]octane dihydrochloride

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

    Ref: 3D-BAA19292

    50mg
    464.00€
    500mg
    1,264.00€
  • 1-Phenyl-1H-pyrazol-4-amine

    CAS:
    <p>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</p>
    Formula:C9H9N3
    Purity:Min. 95%
    Molecular weight:159.19 g/mol

    Ref: 3D-BAA12853

    1g
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    607.00€
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    1,036.00€
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    1,518.00€
    500mg
    341.00€
  • 3-Methoxy-1-methyl-1H-pyrazole-4-carbaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H8N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:140.14 g/mol

    Ref: 3D-AKB57095

    50mg
    494.00€
    500mg
    1,188.00€
  • (S)-2-(N-Boc-aminomethyl)morpholine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H20N2O3
    Purity:Min. 95%
    Molecular weight:216.27 g/mol

    Ref: 3D-AKB55159

    2g
    607.00€
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    748.00€
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    1,036.00€
  • (R)-3-Phenylbutyric Acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H12O2
    Purity:Min. 95%
    Molecular weight:164.2 g/mol

    Ref: 3D-AAA77214

    1g
    547.00€
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    729.00€
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    863.00€
  • Timonacic

    CAS:
    <p>Timonacic is an analog of nicotinamide that has been shown to be an effective inhibitor of energy metabolism in the mitochondria. It has antioxidative properties and can protect against the development of heart disease by inhibiting the production of reactive oxygen species. Timonacic's anti-inflammatory properties may be due to its ability to inhibit prostaglandin synthesis. It also has a high affinity for fatty acids, which may contribute to its inhibitory effects on lipid peroxidation. This drug has a carboxy terminal and is used as a sodium salt, which may play a role in its enzyme inhibition activity. Timonacic inhibits the activities of enzymes such as carnitine acetyltransferase and pyruvate dehydrogenase kinase, which are involved in the biosynthesis of fatty acids. The intramolecular hydrogen bonds formed with timonacic may contribute to its inhibitory effect on these enzymes.</p>
    Formula:C4H7NO2S
    Purity:Min. 95%
    Molecular weight:133.17 g/mol

    Ref: 3D-AAA44427

    5g
    410.00€
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    1,627.00€
  • tert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Molecular weight:200.28 g/mol

    Ref: 3D-YKB27120

    2500mg
    341.00€
  • 4-chloropyrimidine-2-carbonitrile

    CAS:
    <p>4-Chloropyrimidine-2-carbonitrile is an industrial chemical that belongs to the class of heterocycles. It is commonly used in the synthesis of amines, phenoxy compounds, and halides. This compound is widely used in research laboratories as a building block for the synthesis of various organic compounds. 4-Chloropyrimidine-2-carbonitrile is available in enantiopure form, making it suitable for chiral chemistry applications. It contains cyano and ethoxycarbonyl functional groups, which make it versatile for further derivatization. This compound exhibits solid catalyst properties and can be used as a methyl ether or amide precursor. Its emission properties make it useful in fluorescence-based assays and imaging techniques.</p>
    Formula:C5H2ClN3
    Purity:Min. 95%
    Molecular weight:139.5 g/mol

    Ref: 3D-YKB04448

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    1,627.00€
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    2,640.00€
  • 1-N-Boc-2-Methyl-Isothiourea

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H14N2O2S
    Purity:Min. 95%
    Molecular weight:190.26 g/mol

    Ref: 3D-YGA99877

    5g
    607.00€
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    2,218.00€
  • 3-bromo-1-methyl-1H-pyrazole-5-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H5BrN2O2
    Purity:Min. 95%
    Molecular weight:205 g/mol

    Ref: 3D-YGA84105

    1g
    729.00€
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    978.00€
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    1,573.00€
    10g
    2,324.00€
    500mg
    607.00€
  • Methyl 2-{[(tert-butoxy)carbonyl]amino}pent-4-ynoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H17NO4
    Purity:Min. 95%
    Molecular weight:227.26 g/mol

    Ref: 3D-YGA30682

    1g
    729.00€
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    1,036.00€
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    607.00€
  • Methyl 1-methylnaphthalene-2-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H12O2
    Purity:Min. 95%
    Molecular weight:200.23 g/mol

    Ref: 3D-YCA72117

    50mg
    355.00€
    500mg
    1,030.00€
  • Dibromoethane-d4

    Controlled Product
    CAS:
    <p>Please enquire for more information about Dibromoethane-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C2H4Br2
    Purity:Min. 95%
    Molecular weight:191.89 g/mol

    Ref: 3D-XAA58163

    10g
    668.00€
    25g
    1,036.00€
  • 3-Bromo-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylic acid tert-butyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H16BrN3O2
    Purity:Min. 95%
    Molecular weight:302.17 g/mol

    Ref: 3D-WXB15425

    2500mg
    478.00€
  • 2-(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H21BO4
    Purity:Min. 95%
    Molecular weight:276.14 g/mol

    Ref: 3D-WPD88024

    1g
    478.00€
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    303.00€
  • 1-(3,3-Difluorocyclobutyl)ethan-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H8F2O
    Purity:Min. 95%
    Molecular weight:134.13 g/mol

    Ref: 3D-WPC22357

    250mg
    359.00€
    2500mg
    921.00€
  • 2-amino-5-cyano-3-methylbenzoic acid

    CAS:
    <p>2-Amino-5-cyano-3-methylbenzoic acid is a diester of methylamine. It is an acid ester that has been used in the synthesis of other compounds. 2-Amino-5-cyano-3-methylbenzoic acid is an intermediate in the synthesis of some pharmaceuticals, such as carbamazepine and methylphenidate. This compound has not been shown to have any biological activity.</p>
    Formula:C9H8N2O2
    Purity:Min. 95%
    Molecular weight:176.18 g/mol

    Ref: 3D-WJB23918

    5g
    668.00€
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    921.00€
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    1,735.00€
  • tert-Butyl 4-amino-4-(aminomethyl)piperidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H23N3O2
    Purity:Min. 95%
    Molecular weight:229.32 g/mol

    Ref: 3D-WJB11532

    2g
    607.00€
    5g
    806.00€
  • 3-(3-Bromopropyl)thiophene

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H9BrS
    Purity:Min. 95%
    Molecular weight:205.12 g/mol

    Ref: 3D-WEA45986

    250mg
    547.00€
    500mg
    729.00€
  • 2-Bromocyclopentanone

    CAS:
    <p>2-Bromocyclopentanone is an organic molecule that is used in the synthesis of epoxides. It is also a potential precursor for the synthesis of polymers, dyes, and pharmaceuticals. 2-Bromocyclopentanone has been shown to undergo photolysis when irradiated with ultraviolet light or through chemical reaction with acetonitrile. This product has two conformers with different rotational barriers and corresponding spectral properties. The two conformers can be distinguished by their ultraviolet spectra. The synthetic methods for 2-bromocyclopentanone involve halogenation followed by hydrolysis to yield bromoacetic acid, which is then converted to the desired product by acylation or alkylation.</p>
    Formula:C5H7BrO
    Purity:Min. 95%
    Molecular weight:163.01 g/mol

    Ref: 3D-WAA94350

    5g
    607.00€
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    1,036.00€
  • 2-Amino-3-methoxypropanoic acid hydrochloride

    CAS:
    <p>2-Amino-3-methoxypropanoic acid hydrochloride is a mitochondrial enzyme inhibitor that is used as a research tool to study protein synthesis. It binds to the cytochrome b2 subunit of the mitochondrial respiratory chain, inhibiting the oxidation of pyruvate and affecting the production of ATP. 2-Amino-3-methoxypropanoic acid hydrochloride has been shown to induce apoptosis in human liver cells by triggering caspase 3, which is an important enzyme in the apoptotic pathway. 2-Amino-3-methoxypropanoic acid hydrochloride also has a number of chemical properties that make it useful for analytical chemistry. For example, 2-amino-3-methoxypropanoic acid hydrochloride can be used to measure carboxylic acids, acetylation reactions, hydrogen bonds and hydroxyl groups. It can also be used as a nucle</p>
    Formula:C4H10ClNO3
    Purity:Min. 95%
    Molecular weight:155.58 g/mol

    Ref: 3D-UAA79453

    25g
    1,356.00€
    2500mg
    375.00€
  • 5-Bromo-7-methylquinoxaline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H7BrN2
    Purity:Min. 95%
    Molecular weight:223.07 g/mol

    Ref: 3D-TBB27642

    50mg
    390.00€
    500mg
    1,047.00€
  • 7-Oxa-2-azaspiro[3.5]nonane hydrochloride

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

    Ref: 3D-SGC63309

    2g
    607.00€
    5g
    806.00€
    10g
    978.00€
  • 2-(Morpholin-4-yl)acetyl chloride hydrochloride

    CAS:
    <p>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.</p>
    Formula:C6H11Cl2NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:200.06 g/mol

    Ref: 3D-SGA98224

    10mg
    182.00€
    25mg
    291.00€
    50mg
    410.00€
    100mg
    607.00€
    250mg
    920.00€
  • 3-aminopyrrolidin-2-one hcl

    CAS:
    <p>3-Aminopyrrolidin-2-one hcl is an antibiotic that is used to treat tuberculosis. It inhibits the enzyme transacylase, which catalyses the conversion of L-lysine into L-pipecolic acid in bacteria. This antibiotic has been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex. 3-Aminopyrrolidin-2-one hcl has a broad spectrum of activity against gram positive and gram negative bacteria, but it is not active against acid-fast bacteria.</p>
    Formula:C4H9ClN2O
    Purity:Min. 95%
    Molecular weight:136.58 g/mol

    Ref: 3D-SEA87949

    1g
    668.00€
    2g
    806.00€
    5g
    1,193.00€
    10g
    1,952.00€
    25g
    4,330.00€
  • 2,7-Naphthyridin-1(2H)-one

    CAS:
    <p>Cabozantinib is a small molecule that is the first to target VEGFR-2, which is a receptor tyrosine kinase involved in the development of fibrosis. Cabozantinib inhibits the activity of VEGFR-2 by binding to its ATP-binding site and blocking the phosphorylation of downstream signaling pathways. Cabozantinib has been shown to have antifibrotic properties in both preclinical and clinical models. The drug candidate has been shown to reduce kidney fibrosis in animal models. The standard dose for cabozantinib was found to be 5 mg/kg, with a maximum tolerated dose of 20 mg/kg. In vitro studies have indicated that cabozantinib binds with high affinity to the ATP-binding pocket of VEGFR-2, exhibiting competitive inhibition against other kinases such as PDGFR-beta and cKit, as well as diaryliodonium (a specific inhibitor). Caboz</p>
    Formula:C8H6N2O
    Purity:Min. 95%
    Molecular weight:146.14 g/mol

    Ref: 3D-SCA98850

    5g
    668.00€
    10g
    921.00€
    25g
    1,302.00€
  • 6-Bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H6BrNO2
    Purity:Min. 95%
    Molecular weight:228.04 g/mol

    Ref: 3D-SCA92744

    5g
    729.00€
  • (3-Aminopropyl)(3-phenylpropyl)amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H20N2
    Purity:Min. 95%
    Molecular weight:192.3 g/mol

    Ref: 3D-SCA88481

    1g
    1,074.00€
    100mg
    428.00€
  • 6-Chloro-2,8-dimethylimidazo[1,2-b]pyridazine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H8ClN3
    Purity:Min. 95%
    Molecular weight:181.62 g/mol

    Ref: 3D-SAA41223

    5g
    1,193.00€
    500mg
    450.00€
  • Methyl 3-bromopyrrole-2-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H6BrNO2
    Purity:Min. 95%
    Molecular weight:204.02 g/mol

    Ref: 3D-RMB71457

    10g
    607.00€
    25g
    748.00€
    50g
    978.00€
    100g
    1,518.00€
  • 4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine

    CAS:
    <p>4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine is a synthetic compound that can be used to discriminate between the left and right hands of the body. It has been shown to have a high affinity for the enzyme kinases with an IC50 of 0.5 μM. 4-(1H-Pyrazol-4-yl)-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidine has been used as a tool in elucidating the mechanism of action of these enzymes by measuring their kinase activity and identifying their substrate specificity. It also has applications in inflammatory diseases as it shifts immune cells from a proinflammatory state to an antiinflammatory state.</p>
    Formula:C15H21N5OSi
    Purity:Min. 95%
    Molecular weight:315.45 g/mol

    Ref: 3D-RMB68527

    10g
    486.00€
    25g
    729.00€
  • 4-(Methylamino)benzene-1-sulfonamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H10N2O2S
    Purity:Min. 95%
    Molecular weight:186.23 g/mol

    Ref: 3D-RAA89179

    5g
    1,356.00€
    500mg
    437.00€
  • tert-Butyl oxazol-4-ylcarbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12N2O3
    Purity:Min. 95%
    Molecular weight:184.19 g/mol

    Ref: 3D-PCC93166

    1g
    410.00€
    2g
    486.00€
    5g
    607.00€
    10g
    921.00€
    25g
    1,193.00€
  • 4-[1-(tert-Butoxy)-2-methyl-1-oxopropan-2-yl]benzoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H20O4
    Purity:Min. 95%
    Molecular weight:264.32 g/mol

    Ref: 3D-NKD15780

    5g
    1,410.00€
    500mg
    450.00€
  • 1,5,6,7-Tetrahydro-2H-cyclopenta[b]pyridin-2-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H9NO
    Purity:Min. 95%
    Molecular weight:135.17 g/mol

    Ref: 3D-NDA49985

    5g
    607.00€
    10g
    748.00€
    25g
    1,085.00€
  • 2-Bromo-4-(4-fluorophenyl)-1,3-thiazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H5NFSBr
    Purity:Min. 95%
    Molecular weight:258.11 g/mol

    Ref: 3D-MRA92344

    5g
    1,356.00€
    500mg
    389.00€
  • (2S)-3-(3,4-dihydroxyphenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

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

    Ref: 3D-MFA01893

    2500mg
    444.00€
  • Spiro[3.3]heptane-2,6-dicarboxylic acid, 2,6-dimethyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H16O4
    Purity:Min. 95%
    Molecular weight:212.25 g/mol

    Ref: 3D-MBA94279

    1g
    607.00€
    2g
    806.00€
  • [2'-(Amino-ºN)[1,1'-biphenyl]-2-yl-C][[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]bis(1,1-dimethylethyl)phosphin e-ºP](methanesulfonato-ºO)palladium (tBuBrettPhos Pd G3)

    CAS:
    <p>The chemical is a palladium-based complex that inhibits the activity of α4β7 integrin. It has been shown to be effective in prophylaxis and treatment of inflammatory diseases, such as autoimmune diseases, and other conditions, such as congenital disorders. The compound has been shown to inhibit the growth of plants by causing phytotoxic effects.</p>
    Formula:C44H62NO5PPdS
    Purity:Min. 95%
    Molecular weight:854.43 g/mol

    Ref: 3D-LLC47372

    5g
    607.00€
    10g
    748.00€
    25g
    1,085.00€
    50g
    1,789.00€
    100g
    3,168.00€
  • (R)-2-(N-Boc-aminomethyl)morpholine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H20N2O3
    Purity:Min. 95%
    Molecular weight:216.28 g/mol

    Ref: 3D-LHA20257

    1g
    486.00€
    2g
    729.00€
    5g
    1,036.00€
  • 2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride

    CAS:
    <p>2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride is a lead compound that belongs to the family of pyridine derivatives. It has been shown to be a potent inhibitor of bacterial RNA synthesis, with an IC50 value of 1.2 μM for Escherichia coli and 8 μM for Bacillus subtilis. 2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride also inhibits the growth of Gram negative bacteria such as Pseudomonas aeruginosa and Enterobacter cloacae. The compound binds to the nucleophilic site on ribosomes, which prevents the formation of peptide bonds between amino acids in protein synthesis. This leads to cell death by inhibiting protein synthesis, leading to cell division.</p>
    Formula:C8H11Cl2NO
    Purity:Min. 95%
    Molecular weight:208.08 g/mol

    Ref: 3D-LDA60474

    25g
    341.00€
  • 4-(3-Aminopropyl)aniline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H14N2
    Purity:Min. 95%
    Molecular weight:150.22 g/mol

    Ref: 3D-LCA79801

    1g
    806.00€
    2g
    1,085.00€
    5g
    1,952.00€
    250mg
    547.00€
    500mg
    729.00€
  • (2-Chloropyridin-3-yl)acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H6ClNO2
    Purity:Min. 95%
    Molecular weight:171.6 g/mol

    Ref: 3D-LCA49455

    10g
    607.00€
    25g
    863.00€
  • 2,4,6-Trichloronicotinaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H2Cl3NO
    Purity:Min. 95%
    Molecular weight:210.45 g/mol

    Ref: 3D-LAC26966

    5g
    607.00€
    10g
    806.00€
  • (e)-(2-(1-(tert-butoxycarbonyl)piperidin-4-yl)vinyl)boronic acid pinacol ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C18H32BNO4
    Purity:Min. 95%
    Molecular weight:337.27 g/mol

    Ref: 3D-KWB92451

    50mg
    1,458.00€
    500mg
    1,659.00€
  • tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenethylcarbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C19H30BNO4
    Purity:Min. 95%
    Molecular weight:347.26 g/mol

    Ref: 3D-KPA79243

    1g
    382.00€
    10g
    1,952.00€
  • tert-Butyl 1,8-diazaspiro[4.5]decane-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H24N2O2
    Purity:Min. 95%
    Molecular weight:240.3 g/mol

    Ref: 3D-KKB27992

    1g
    547.00€
    2g
    729.00€
    5g
    1,030.00€
  • 1-Boc-pyrrolidine-3-ethanol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H21NO3
    Purity:Min. 95%
    Molecular weight:215.29 g/mol

    Ref: 3D-KGA13254

    1g
    668.00€
    2g
    863.00€
  • 2-Bromo-6-fluoro-3-methylpyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H5BrFN
    Purity:Min. 95%
    Molecular weight:190.02 g/mol

    Ref: 3D-LYB53601

    50mg
    559.00€
    500mg
    1,551.00€
  • 2-Naphthol-6,8-disulfonic acid

    CAS:
    <p>2-Naphthol-6,8-disulfonic acid is a synthetic organic compound that was identified as an impurity in the glyphosate formulation, Roundup. 2-Naphthol-6,8-disulfonic acid has been shown to have good analytical properties and can be used for the analysis of glyphosate in wastewater samples. It is thermally stable with a melting point of about 220°C. The UV detection wavelength ranges from 220nm to 240nm and the chloride ion is detectable at concentrations greater than 0.1 ppm. 2-Naphthol-6,8-disulfonic acid can also be used for the analysis of fatty acids in plants and animals.</p>
    Formula:C10H8O7S2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:304.3 g/mol

    Ref: 3D-FN37557

    1g
    338.00€
    10g
    456.00€
    100g
    863.00€
  • Methyl 3-bromobenzoate

    CAS:
    <p>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.</p>
    Formula:C8H7BrO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:215.04 g/mol

    Ref: 3D-FM69985

    1kg
    729.00€
    2kg
    1,036.00€
    500g
    547.00€
  • 2-Mercapto-N-methylbenzamide

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

    Ref: 3D-FM45433

    5g
    135.00€
    10g
    178.00€
    25g
    305.00€
    50g
    430.00€
    100g
    612.00€
  • Methyl 4-amino-2-methoxybenzoate

    CAS:
    <p>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.</p>
    Formula:C9H11NO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:181.19 g/mol

    Ref: 3D-FM40418

    1kg
    863.00€
    2kg
    1,236.00€
    100g
    205.00€
    250g
    410.00€
    500g
    586.00€
  • Methyl 3,4-dimethoxybenzoate

    CAS:
    <p>Methyl 3,4-dimethoxybenzoate is an acetate extract that has been shown to inhibit tyrosinase activity. This compound also has a potent inhibitory effect on the production of p-hydroxybenzoic acid. Methyl 3,4-dimethoxybenzoate can be synthesized from protocatechuic acid and methoxy groups. It is a chemical reaction involving three steps: condensation, dehydration, and reduction. Tyrosinase is an enzyme in the melanin biosynthetic pathway that catalyzes the conversion of tyrosine to dopaquinone. Tyrosinase activity can be inhibited by methyl 3,4-dimethoxybenzoate through competitive inhibition or by its ability to reduce the availability of substrate for this enzyme.</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:196.2 g/mol

    Ref: 3D-FM29131

    50g
    303.00€
    100g
    320.00€
    250g
    601.00€
  • 4-Iodo-1-methylpyrazole

    CAS:
    <p>4-Iodo-1-methylpyrazole is a reductive agent that is used in organic synthesis. It can be used as a reducing agent for the conversion of aldehydes and ketones to alcohols. 4-Iodo-1-methylpyrazole can be crystallized from diethyl etherate and blood. The product yield from this reaction is high, but it requires an oxidant such as trifluoride or plavix to react with the diacetates. 4-Iodo-1-methylpyrazole can also be synthesized by reacting allylsilanes with iodine gas in the presence of a base. This synthesis method produces 4-iodo-1-methylpyrazole in good yield and with little difficulty.</p>
    Formula:C4H5IN2
    Purity:Min. 95%
    Color and Shape:White To Light (Or Pale) Yellow To Tan Solid
    Molecular weight:208 g/mol

    Ref: 3D-FI75464

    1kg
    863.00€
    2kg
    1,518.00€
    100g
    341.00€
    250g
    456.00€
    500g
    607.00€
  • 5-Iodo-2-nitrobenzoic acid

    CAS:
    <p>5-Iodo-2-nitrobenzoic acid is a fine chemical that is used as a building block in the synthesis of complex compounds and research chemicals. This compound has been shown to be an effective reagent for the synthesis of many different types of compounds. It can also be used as a reactant or intermediate in organic syntheses, such as those involving cross-coupling reactions. 5-Iodo-2-nitrobenzoic acid is a versatile building block that can be used in both simple and complex chemical reactions.</p>
    Formula:C7H4INO4
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:293.02 g/mol

    Ref: 3D-FI70285

    1g
    838.00€
    2g
    1,366.00€
    100mg
    172.00€
    250mg
    322.00€
    500mg
    490.00€
  • 4-Imidazole methyl carboxylate

    CAS:
    <p>4-Imidazole methyl carboxylate is a drug that inhibits the activity of dehydrogenases and other enzymes. It has been shown to be an inhibitor of the enzyme catalase in vitro and in vivo, which may be due to its ability to bind bidentately with the active site. 4-Imidazole methyl carboxylate is effective when administered orally, and it has been shown to improve symptoms of neurodegenerative diseases such as Alzheimer's disease. This drug also has a trifunctional chemical structure that contains a macrocyclic ring system with an imidazole group and a carboxylic acid group. The redox potential of this molecule makes it suitable for use as an antioxidant.</p>
    Formula:C5H6N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:126.11 g/mol

    Ref: 3D-FI16033

    10g
    143.00€
    25g
    193.00€
    50g
    343.00€
    100g
    509.00€
    250g
    1,059.00€
  • 3-Fluoro-4-hydroxybenzonitrile

    CAS:
    <p>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.</p>
    Formula:C7H4FNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:137.11 g/mol

    Ref: 3D-FF64145

    25g
    269.00€
    50g
    394.00€
    100g
    562.00€
    250g
    1,128.00€
    500g
    1,883.00€
  • Fmoc-α-methyl-L-phenylalanine

    CAS:
    <p>Please enquire for more information about Fmoc-α-methyl-L-phenylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C25H23NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:401.45 g/mol

    Ref: 3D-FF49805

    5g
    607.00€
    10g
    921.00€
    25g
    1,302.00€
    50g
    1,952.00€
    100g
    2,851.00€
  • 3-Fluorobenzyl bromide

    CAS:
    <p>3-Fluorobenzyl bromide is a fluorinated benzyl derivative that can be used as a fluorescent probe for the study of cellular uptake and metabolism. 3-Fluorobenzyl bromide has been shown to have potent inhibitory activity against the growth of cancer cells in culture. It has also been shown to reduce ischemia reperfusion injury in cardiac tissue. The pharmacokinetic properties of 3-fluorobenzyl bromide have been studied in detail, revealing a rapid uptake into cells and elimination by renal excretion. This compound also inhibits the growth of P. aeruginosa in an animal model, with no effect on other bacterial strains or mammalian cells.</p>
    Purity:Min. 95%

    Ref: 3D-FF38630

    1kg
    607.00€
    2kg
    921.00€
  • N-Fluorobenzenesulfonimide

    CAS:
    <p>N-Fluorobenzenesulfonimide is an organic compound with the molecular formula CHFNS. It is a fluorinating agent that can be used for the synthesis of organic compounds. N-Fluorobenzenesulfonimide has been shown to have anti-inflammatory properties and has shown promising results in animal studies for the treatment of hepatitis. The mechanism of action is not fully understood, but it may involve the formation of hydrogen bonds between N-fluorobenzenesulfonimide and amino acid residues in proteins, leading to inhibition of protein synthesis.</p>
    Formula:C12H10FNO4S2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:315.34 g/mol

    Ref: 3D-FF37698

    1kg
    486.00€
    2kg
    607.00€
    5kg
    978.00€
    10kg
    1,627.00€
  • 2-Furanamine hydrochloride

    CAS:
    <p>Please enquire for more information about 2-Furanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C4H5NO•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:119.55 g/mol

    Ref: 3D-FF183657

    2g
    1,735.00€
    5g
    2,112.00€
  • 2-Fluoropyridine-5-carboxaldehyde

    CAS:
    <p>2-Fluoropyridine-5-carboxaldehyde is a reactive chemical that can be used as an acceptor in organic synthesis. It has been shown to have antibacterial properties, and is also a synthon for the production of prosthetic groups. 2-Fluoropyridine-5-carboxaldehyde reacts with dopamine to form diphenyl ethers, which are used as labels for immunoassays. This chemical can be catalysed and has been shown to be resistant to catalysis. 2-Fluoropyridine-5-carboxaldehyde can also be used in the synthesis of cycloalkanes.</p>
    Formula:C6H4FNO
    Purity:Min. 95%
    Molecular weight:125.1 g/mol

    Ref: 3D-FF137475

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  • 2-Fluoro-3-pyridineboronic acid

    CAS:
    <p>2-Fluoro-3-pyridineboronic acid is an amide that can be used as a catalyst for transfer reactions. It forms a complex with copper chloride and isohexane, which is then heated to produce the desired product. 2-Fluoro-3-pyridineboronic acid has been used in analytical methods such as constant pressure and methyl ethyl method. This compound also has high resistance to water vapor, hexane, and organic solvents. 2-Fluoro-3-pyridineboronic acid has been shown to inhibit the MCL-1 protein, which plays a role in regulating apoptosis. It can be used as a potential therapeutic agent against infectious diseases such as tuberculosis and HIV/AIDS due to its ability to inhibit MCL-1 protein expression.</p>
    Formula:C5H5NO2BF
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:140.91 g/mol

    Ref: 3D-FF13563

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  • 3-Bromo-5-(2-hydroxyethyl)isoxazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H6BrNO2
    Purity:Min. 95%
    Molecular weight:192.02 g/mol

    Ref: 3D-FEA17500

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  • Edoxaban impurity 2 p-toluenesulfonic acid

    CAS:
    <p>Please enquire for more information about Edoxaban impurity 2 p-toluenesulfonic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C24H30ClN7O4S•C7H8O3S
    Purity:Min. 95%
    Molecular weight:720.26 g/mol

    Ref: 3D-FE183612

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  • Edoxaban impurity G benzenesulfonate

    CAS:
    <p>Please enquire for more information about Edoxaban impurity G benzenesulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C24H30ClN7O4S•C7H8O3S
    Purity:Min. 95%
    Molecular weight:720.26 g/mol

    Ref: 3D-FE183461

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  • Ethyl 2-(3-phthalimidopropyl)acetoacetate

    CAS:
    <p>Please enquire for more information about Ethyl 2-(3-phthalimidopropyl)acetoacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C17H19NO5
    Purity:Min. 95%
    Molecular weight:317.34 g/mol

    Ref: 3D-FE182943

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  • 3-Boc-3-azabicyclo[3.2.1]octan-8-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H22N2O2
    Purity:Min. 95%
    Molecular weight:226.32 g/mol

    Ref: 3D-FDC76351

    250mg
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  • 2,4-Dichloropyrido [2,3-D] pyrimidine

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

    Ref: 3D-FD31600

    50g
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  • 2,2'-Dithiodianiline

    CAS:
    <p>2,2'-Dithiodianiline is a redox-active molecule with a redox potential of -0.08 V. It has been shown to inhibit the polymerase chain reaction by binding to DNA and inhibiting the enzyme DNA polymerase. 2,2'-Dithiodianiline is a potent inhibitor of bacterial growth in vitro, and has been shown to be cytotoxic in vivo. 2,2'-Dithiodianiline inhibits the growth of resistant mutants that are resistant to other antibiotics such as penicillin and ampicillin. This compound binds to molybdenum at an optimum concentration of 0.5 mM and coordinates through electrostatic interactions with the molybdenum atom. Structural analysis reveals that 2,2'-dithiodianiline forms hydrogen bonds with adenine residues in DNA and interacts with guanine residues in RNA through π-π stacking interactions. This interaction prevents transcription by blocking the binding</p>
    Formula:C12H12N2S2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:248.37 g/mol

    Ref: 3D-FD16035

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  • 3,5-Dimethyl-4H-1,2,4-triazol-4-amine

    CAS:
    <p>3,5-Dimethyl-4H-1,2,4-triazol-4-amine is a crystalline compound with antiproliferative and anti-inflammatory properties. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. The mechanism of action is not fully understood but may be due to inhibition of DNA synthesis or by inhibiting the activity of topoisomerase II. 3,5-Dimethyl-4H-1,2,4-triazol-4-amine can also act as an antioxidant by scavenging reactive oxygen species (ROS). 3,5-Dimethyl-4H-1,2,4-triazol-4-amine has been shown to have a low toxicity in animals and humans.</p>
    Formula:C4H8N4
    Purity:Min. 95%
    Molecular weight:112.13 g/mol

    Ref: 3D-FD120135

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  • 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic acid

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

    Ref: 3D-FD11198

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  • Diiodomethane

    CAS:
    <p>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.</p>
    Formula:CH2I2
    Purity:Min. 95%
    Color and Shape:Yellow Clear Liquid
    Molecular weight:267.84 g/mol

    Ref: 3D-FD10777

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  • 4,4'-Diamino-2,2'-bipyridine

    CAS:
    <p>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.</p>
    Formula:C10H10N4
    Purity:Min. 97 Area-%
    Color and Shape:White Powder
    Molecular weight:186.21 g/mol

    Ref: 3D-FD03978

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  • 2,5-Dibromo-3-aminopyrazine

    CAS:
    <p>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.<br>2,5-Dibromo-3-aminopyrazine</p>
    Formula:C4H3Br2N3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:252.89 g/mol

    Ref: 3D-FD02782

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  • 2,6-Diaminopyridine

    CAS:
    <p>2,6-Diaminopyridine is a heterocyclic compound that is used in analytical chemistry as an indicator for the presence of protonated amines. It is prepared by coupling 2,6-diamino-pyridine with 1,3-benzodioxole-5-carboxylic acid. The nitrogen atoms are electron withdrawing groups and form hydrogen bonding interactions with the protonated amine. This type of interaction leads to a phase transition temperature of about 115°C and a high value for electrochemical impedance spectroscopy (EIS) measurements. The reaction mechanism involves the formation of a protonated amine from 2,6-diaminopyridine and 1,3-benzodioxole-5-carboxylic acid followed by proton transfer to yield the corresponding pyridinium salt.</p>
    Formula:C5H7N3
    Purity:Min. 95%
    Color and Shape:Beige To Brown Solid
    Molecular weight:109.13 g/mol

    Ref: 3D-FD00549

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  • 3-Chloro-5-iodobenzoic acid methyl ester

    CAS:
    <p>3-Chloro-5-iodobenzoic acid methyl ester is a versatile building block that can be used to make many complex compounds, including research chemicals and reagents. 3-Chloro-5-iodobenzoic acid methyl ester is used as an intermediate for the production of speciality chemicals and has many uses in chemical reactions. This compound was previously sold under the CAS number 289039-85-6.</p>
    Formula:C8H6ClIO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:296.49 g/mol

    Ref: 3D-FC67230

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  • 1,1'-Carbonimidoylbis-1H-imidazole

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

    Ref: 3D-FC45505

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  • (R)-4-Boc-2-methylpiperazine

    CAS:
    <p>(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.</p>
    Formula:C10H20N2O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:200.28 g/mol

    Ref: 3D-FB72434

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  • 4-Bromo-1-fluoro-2-nitrobenzene

    CAS:
    <p>4-Bromo-1-fluoro-2-nitrobenzene is a boron trifluoride compound that reacts with sulfuric acid to form the target product, 4-bromo-2-fluorobenzenesulfonic acid. It is used in the production of dyes and pharmaceuticals. The reaction is conducted at a temperature of 60°C in a reaction time of 8 hours. The repeatability of this process was found to be high, with a relative standard deviation (RSD) of 2.5% and an RSD for peak area of 3%. Experiments have been conducted to optimize the reaction conditions and determine the optimum reaction time and target product yield. A sulfuric acid concentration of 1M has been found to produce the highest yield, while maintaining the lowest RSD values.</p>
    Formula:C6H3BrFNO2
    Purity:Min. 98%
    Molecular weight:220 g/mol

    Ref: 3D-FB34994

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  • 5'-Bromo-2'-hydroxyacetophenone

    CAS:
    <p>5'-Bromo-2'-hydroxyacetophenone is a chemical that is used as a substrate in the preparation of other chemicals. The reaction solution contains 5'-bromo-2'-hydroxyacetophenone, nitrogen atoms, and a biological sample. This substrate reacts with trifluoroacetic acid to form an intramolecular hydrogen bond. The magnetic resonance spectrum of this product reveals the presence of two carbon atoms, three hydrogen atoms, and one oxygen atom. The resulting chemical structure is that of 2-Aminobenzamide.</p>
    Formula:C8H7BrO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:215.04 g/mol

    Ref: 3D-FB34470

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  • 8-Boc-3,8-diaza-bicyclo[3.2.1]octane

    CAS:
    <p>8-Boc-3,8-diaza-bicyclo[3.2.1]octane is a functional group that can be used in the preparation of pharmaceutical preparations. It is insoluble in water and soluble in organic solvents. This compound has been shown to be effective in the treatment of neurodegenerative diseases such as Alzheimer's disease and Parkinson's disease. 8-Boc-3,8-diaza-bicyclo[3.2.1]octane has also been shown to have protective effects against sae-cd induced cytotoxicity by upregulating the expression of antiapoptotic proteins Bcl2 and Bclxl, which are important for neuronal cell survival.</p>
    Formula:C11H20N2O2
    Purity:Min. 95%
    Molecular weight:212.29 g/mol

    Ref: 3D-FB29382

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  • 3-Bromobenzaldehyde

    CAS:
    <p>3-Bromobenzaldehyde is an organic compound with the formula CHBrCHO. It is a colorless liquid that is soluble in many organic solvents. 3-Bromobenzaldehyde can be synthesized by the reaction of ethyl acetoacetate and anhydrous sodium in methanol, and can be purified by distillation or recrystallization from ethanol. This compound has been used as a solvent for analytical methods, such as GC-MS analysis, due to its high boiling point and low volatility. 3-Bromobenzaldehyde also reacts with hydrogen chloride to form benzoyl chloride, which can then be reacted with alcohols to produce esters. 3-Bromobenzaldehyde has been shown to react with chalcones to form optical active compounds, such as curcumin analogues. These reactions are typically carried out in solution using acetic acid or sulfuric acid as a catalyst.br&gt;br&gt;</p>
    Formula:C7H5BrO
    Purity:Min. 95%
    Molecular weight:185.02 g/mol

    Ref: 3D-FB29113

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  • N-Boc-glycine

    CAS:
    <p>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.</p>
    Formula:C7H13NO4
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:175.18 g/mol

    Ref: 3D-FB18945

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  • N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide

    CAS:
    <p>Please enquire for more information about N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N′-propylsulfamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Formula:C15H19BrN4O4S
    Purity:Min. 95%
    Molecular weight:431.31 g/mol

    Ref: 3D-FB183879

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  • 4-(Benzyloxy)piperidine HCl

    CAS:
    <p>4-(Benzyloxy)piperidine HCl is a versatile building block that is used in the synthesis of complex compounds such as research chemicals, reagents and speciality chemicals. 4-(Benzyloxy)piperidine HCl is also a useful intermediate in organic synthesis and can be used as a reaction component. 4-(Benzyloxy)piperidine HCl has CAS number 81151-68-0 and is a useful scaffold for chemical syntheses.</p>
    Formula:C12H17NOHCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:227.73 g/mol

    Ref: 3D-FB158237

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  • 3-Bromo-4-chloroaniline

    CAS:
    <p>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.</p>
    Formula:C6H5BrClN
    Purity:Min. 95%
    Molecular weight:206.47 g/mol

    Ref: 3D-FB139556

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  • Benzophenone-4-carboxylic acid

    CAS:
    <p>Organic intermediate</p>
    Formula:C14H10O3
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:226.23 g/mol

    Ref: 3D-FB106358

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  • 1-Hydroxycyclopentane-1-carbonitrile

    CAS:
    <p>1-Hydroxycyclopentane-1-carbonitrile is a monomer that is hydrolyzed to form benzoin and cyanohydrins. It can be used in the production of scifinder as a monomer or dimerizer.</p>
    Formula:C6H9NO
    Purity:Min. 95%
    Molecular weight:111.14 g/mol

    Ref: 3D-FAA11785

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  • 9-Anthracenemethanol

    CAS:
    <p>9-Anthracenemethanol is a carcinogenic, mutagenic, and teratogenic compound. It is metabolized by a number of enzymatic reactions, including oxidation by cytochrome P450 enzymes and reduction by glutathione reductase. The compound has been shown to be activated in acid conditions, with an activation energy of 10 kcal/mol. It also forms an acid when heated, which can cause damage to cells. 9-Anthracenemethanol has been shown to have photochemical properties that may be used for the production of dyes or pigments.</p>
    Formula:C15H12O
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:208.26 g/mol

    Ref: 3D-FA14787

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  • 2-Aminoimidazole sulfate

    CAS:
    <p>2-Aminoimidazole sulfate is a chemical compound that is used as a transfection reagent. It has been shown to have high transfection efficiency with low cytotoxicity. The diameter of the molecule is in the range of 2 - 3 nm, which allows it to be taken up by cells and thus be active in them. This chemical can be dehydrogenated to form imidazole-2-sulfonic acid, which may interact with other molecules. There have been many advances in this area, including modifications and gaseous forms of the molecule. Research into the interactions of this compound with other chemicals and their effects on cellular uptake are ongoing.</p>
    Formula:C3H5N3•(H2O4S)0
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:264.26 g/mol

    Ref: 3D-FA02695

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  • 2-Amino-6-chloropurine

    CAS:
    <p>2-Amino-6-chloropurine is a nucleophilic substituent that is used in the synthesis of 2-amino-6-chloropurine. It reacts with hydroxyl groups to form a palladium-catalyzed coupling reaction solution, which is then treated with hydrochloric acid and trifluoroacetic acid. The product is purified by crystallization and recrystallization. This compound has potent antitumor activity against carcinoma cell lines, but it has not been shown to have any effect against Mycobacterium tuberculosis.</p>
    Formula:C5H4ClN5
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:169.57 g/mol

    Ref: 3D-FA02581

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  • Adamantane

    CAS:
    <p>Adamantane is a potent antiviral drug for the treatment of influenza. It is an oxidation catalyst that also has biological properties, such as a potent antitumor activity and potent antiviral resistance. Adamantane has been used to treat many human pathogens, including viruses, fungi and bacteria. Adamantane is a skeleton-like structure with four carbons and six hydrogen atoms that can be oxidized to adamantane oxide or reduced to adamantane alcohol. The adamantane molecule binds to the viral protein at a site called the toll-like receptor. This binding prevents viral replication by inhibiting mRNA synthesis in the virus.</p>
    Formula:C10H16
    Purity:Min. 95%
    Color and Shape:White Off-White Powder
    Molecular weight:136.23 g/mol

    Ref: 3D-FA01417

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  • tert-Butyl (4-formylpyridin-2-yl)carbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H14N2O3
    Purity:Min. 95%
    Molecular weight:222.2 g/mol

    Ref: 3D-EMA87365

    2500mg
    491.00€
  • [(1S)-1-Ethyl-2-oxopropyl]-1,1-dimethylethyl ester carbamic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H19NO3
    Purity:Min. 95%
    Molecular weight:201.26 g/mol

    Ref: 3D-EMA02105

    1g
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  • 5-Bromo-3-(difluoromethyl)pyridine-2-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H4BrF2NO2
    Purity:Min. 95%
    Molecular weight:252.01 g/mol

    Ref: 3D-EGC33762

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  • 5-Methoxy-N1-methylbenzene-1,2-diamine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12N2O
    Purity:Min. 95%
    Molecular weight:152.19 g/mol

    Ref: 3D-EFA13948

    1g
    886.00€
    100mg
    410.00€
  • tert-Butyl 3-amino-5-methyl-1H-pyrazole-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H15N3O2
    Purity:Min. 95%
    Molecular weight:197.23 g/mol

    Ref: 3D-DYA00832

    5g
    547.00€
    10g
    729.00€
    25g
    1,036.00€
  • tert-Butyl 4-(5-aminoisoxazol-3-yl)piperidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H21N3O3
    Purity:Min. 95%
    Molecular weight:267.32 g/mol

    Ref: 3D-DAC78976

    1g
    990.00€
    2g
    1,475.00€
    100mg
    486.00€
    250mg
    607.00€
    500mg
    748.00€
  • Thiodiglycolic Anhydride

    CAS:
    <p>Thiodiglycolic anhydride is a synthetic reagent that is used in the synthesis of erdosteine. It also has been used in the synthesis of other products, such as magnetic particles for imaging and therapeutic uses. Thiodiglycolic anhydride can be used to synthesize erdosteine, which is a substrate for the enzyme hydroxylase and contains a hydroxy group in its structure. The hydroxyl group on erdosteine reacts with thiodiglycolic anhydride to form acrylonitrile, which then reacts with benzyl groups to form benzylthio-esters. These benzylthio-esters are then converted into acid transporters.</p>
    Formula:C4H4O3S
    Purity:Min. 95%
    Molecular weight:132.14 g/mol

    Ref: 3D-DAA26187

    1kg
    729.00€
    2kg
    863.00€
  • 2-(2-Ethoxyphenoxy)acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H12O4
    Purity:Min. 95%
    Molecular weight:196.2 g/mol

    Ref: 3D-DAA25130

    5g
    607.00€
  • tert-Butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C14H28BNO4
    Purity:Min. 95%
    Molecular weight:285.19 g/mol

    Ref: 3D-AZC30580

    1g
    607.00€
    2g
    729.00€
    5g
    806.00€
    10g
    1,193.00€
    25g
    2,218.00€
  • tert-Butyl 4-hydroxy-4-(trifluoromethyl)piperidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H18F3NO3
    Purity:Min. 95%
    Molecular weight:269.26 g/mol

    Ref: 3D-AXA37174

    2500mg
    486.00€
  • Methyl 4-(hydroxymethyl)norbornane-1-carboxylate

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

    Ref: 3D-AEC82195

    5g
    1,302.00€
    500mg
    410.00€
  • 3,5-Dibromopyridin-4-ol

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

    Ref: 3D-ABA81325

    100g
    607.00€
    250g
    920.00€
  • 3,3,5-Trimethylcyclohexanone

    CAS:
    <p>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.</p>
    Formula:C9H16O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:140.23 g/mol

    Ref: 3D-AAA87394

    250mg
    303.00€
    2500mg
    834.00€
  • 4-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H21NO4
    Purity:Min. 95%
    Molecular weight:231.3 g/mol

    Ref: 3D-ZZB37240

    1g
    748.00€
    2g
    978.00€
    5g
    1,410.00€
    500mg
    607.00€
  • 2-Fluoro-N-methylpyridine-4-carboxamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H7FN2O
    Purity:Min. 95%
    Molecular weight:154.14 g/mol

    Ref: 3D-ZZB20026

    250mg
    440.00€
    2500mg
    1,573.00€
  • 7-Chloro-5-nitro-1H-indazole

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

    Ref: 3D-ZCA20922

    1g
    369.00€
    10g
    1,410.00€
  • Doxazosin

    CAS:
    <p>Doxazosin is a research chemical that has shown potential in various fields. It is a water-soluble compound that has been studied for its effects on microcystins, cytidine, and vitamins. Doxazosin has also been found to have aldehyde and particulate properties, making it a versatile compound for different applications. In the field of medicine, Doxazosin has been researched for its potential in treating certain conditions. Studies have shown that Doxazosin can interact with 1-hydroxy-2-naphthoic acid and glutamate, which are important molecules involved in various biological processes. Additionally, Doxazosin has shown promising results in inhibiting the growth of e. cloacae bacteria, making it a potential candidate for antibacterial treatments. Furthermore, Doxazosin has been studied in the field of chemistry due to its unique properties. It can undergo derivatization reactions with fatty acids and z</p>
    Formula:C23H25N5O5
    Purity:Min. 95%
    Molecular weight:451.48 g/mol

    Ref: 3D-ZCA19185

    2g
    607.00€
    5g
    748.00€
    10g
    1,085.00€
  • FG-2216

    CAS:
    <p>FG-2216 is a peptide that activates the G protein-coupled receptor, leading to increased intracellular calcium. FG-2216 is a potent agonist of the GPRC6A receptor and has been shown to inhibit pain perception in animal models. FG-2216 has been shown to have no effect on ion channels and does not affect cellular proliferation or migration. FG-2216 may be useful as a research tool for studying the function of the GPRC6A receptor in animal models.</p>
    Formula:C12H9ClN2O4
    Purity:Min. 95%
    Molecular weight:280.66 g/mol

    Ref: 3D-YIA38775

    50mg
    734.00€
  • 3-Dimethylamino-1-pyridin-3-yl-propenone

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

    Ref: 3D-YEA36726

    50g
    486.00€
    100g
    607.00€
    250g
    920.00€
  • tert-Butyl (2S)-2-formylmorpholine-4-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H17NO4
    Purity:Min. 95%
    Molecular weight:215.25 g/mol

    Ref: 3D-XIB80531

    50mg
    437.00€
    500mg
    1,041.00€
  • 2-Amino-N-(prop-2-yn-1-yl)acetamide hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H9ClN2O
    Purity:Min. 95%
    Molecular weight:148.59 g/mol

    Ref: 3D-WYB72225

    2500mg
    547.00€
  • 6-Chloro-5-iodopyridin-2-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H4ClIN2
    Purity:Min. 95%
    Molecular weight:254.46 g/mol

    Ref: 3D-WYB39811

    5g
    486.00€
  • 4(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H19BO3
    Purity:Min. 95%
    Molecular weight:258.12 g/mol

    Ref: 3D-WYB23908

    5g
    607.00€
    10g
    806.00€
  • 5-Butylbenzene-1,3-diol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H14O2
    Purity:Min. 95%
    Molecular weight:166.22 g/mol

    Ref: 3D-WBA11376

    1g
    863.00€
    100mg
    402.00€
  • 1,7-Diazaspiro[4.4]nonane-7-carboxylic acid tert-butyl ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H22N2O2
    Purity:Min. 95%
    Molecular weight:226.32 g/mol

    Ref: 3D-WAB05563

    1g
    607.00€
    2g
    806.00€
    5g
    1,036.00€
  • tert-butyl (2-amino-2-methylpropyl)carbamate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H20N2O2
    Purity:Min. 95%
    Molecular weight:188.27 g/mol

    Ref: 3D-VDA03405

    1g
    341.00€
    2g
    486.00€
    5g
    668.00€
    10g
    863.00€
    500mg
    303.00€
  • Methyltetrazine-NHS ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H13N5O4
    Purity:Min. 95%
    Molecular weight:327.29 g/mol

    Ref: 3D-UQC64496

    1g
    921.00€
    2g
    1,410.00€
    500mg
    607.00€
  • 3-bromo-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine hcl

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H8BrClN2
    Purity:Min. 95%
    Molecular weight:235.51 g/mol

    Ref: 3D-UFC11724

    50mg
    390.00€
    500mg
    1,047.00€
  • 3-bromo-5-chloro-2-fluorobenzaldehyde

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H3BrClFO
    Purity:Min. 95%
    Molecular weight:237.5 g/mol

    Ref: 3D-UAC44082

    2g
    607.00€
    5g
    748.00€
    10g
    1,085.00€
    25g
    1,952.00€
  • 1-tert-butyl 2-methyl (2R,4S)-4-aminopyrrolidine-1,2-dicarboxylate hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H21ClN2O4
    Purity:Min. 95%
    Molecular weight:280.7 g/mol

    Ref: 3D-SYB44643

    1g
    341.00€
    5g
    547.00€
    10g
    748.00€
    25g
    1,085.00€
    50g
    1,789.00€
  • 5-Chloro-1H-pyrrolo[2,3-c]pyridine-3-carboxylic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H5ClN2O2
    Purity:Min. 95%
    Molecular weight:196.59 g/mol

    Ref: 3D-SSB19336

    1g
    863.00€
    250mg
    607.00€
    500mg
    748.00€
  • 1-(6-Methylpyridin-3-yl)ethanamine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12N2
    Purity:Min. 95%
    Molecular weight:136.19 g/mol

    Ref: 3D-SDA29543

    1g
    729.00€
    2g
    1,036.00€
    250mg
    341.00€
    500mg
    486.00€
  • 1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate

    CAS:
    <p>1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl acetate is a reactive intermediate that can be used as a starting material for the synthesis of other organic compounds. It is synthesized by the reaction of an acid with an aldehyde or ketone in the presence of a base. The rate of this reaction depends on the functional groups present in both reactants and their relative concentrations. This intermediate can be converted to another chemical compound through various reactions, including hydroxymethylation, decarboxylation and oxidation. This chemical has been used as a cocatalyst for the production of 5-hydroxymethylfurfural (HMF).</p>
    Formula:C10H7NO4
    Purity:Min. 95%
    Molecular weight:205.17 g/mol

    Ref: 3D-SAA72064

    10g
    410.00€
  • 6-Chloro-2-methyl-4-pyrimidinol

    CAS:
    <p>6-Chloro-2-methyl-4-pyrimidinol is an aldehyde that reacts with hydrazine to form a monoxide, which reacts with carbon monoxide to form a hydrazide.</p>
    Formula:C5H5ClN2O
    Purity:Min. 95%
    Molecular weight:144.56 g/mol

    Ref: 3D-SAA55152

    5g
    410.00€
    10g
    486.00€
    25g
    806.00€
    50g
    1,085.00€
    100g
    1,627.00€
  • Ethyl 4-methoxy-3-oxobutanoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H12O4
    Purity:Min. 95%
    Molecular weight:160.17 g/mol

    Ref: 3D-RCA76268

    10g
    410.00€
  • 4-(1,3-Dioxolan-2-yl)benzonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9NO2
    Purity:Min. 95%
    Molecular weight:175.18 g/mol

    Ref: 3D-RCA73989

    5g
    486.00€
  • Ethyl 2-(pyrimidin-4-yl)acetate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H10N2O2
    Purity:Min. 95%
    Molecular weight:166.18 g/mol

    Ref: 3D-QZB60658

    1g
    607.00€
    2g
    748.00€
    5g
    1,036.00€
    10g
    1,302.00€
    25g
    1,518.00€
  • N-Carbethoxy-4-hydroxypiperidine

    CAS:
    <p>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.</p>
    Formula:C8H15NO3
    Purity:Min. 95%
    Molecular weight:173.21 g/mol

    Ref: 3D-QCA21482

    1kg
    486.00€
    2kg
    729.00€
    5kg
    1,036.00€
    10kg
    1,627.00€
  • Methyl 2-(2-methoxypyridin-4-yl)acetate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H11NO3
    Purity:Min. 95%
    Molecular weight:181.19 g/mol

    Ref: 3D-PTA15237

    2g
    486.00€
    5g
    729.00€
    10g
    1,036.00€
  • 3-Methoxy-5-(methoxycarbonyl)phenylboronic acid pinacol ester

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H21BO5
    Purity:Min. 95%
    Molecular weight:292.14 g/mol

    Ref: 3D-PKB65406

    1g
    729.00€
    2g
    978.00€
    500mg
    607.00€
  • (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol

    CAS:
    <p>(1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol is a substrate for acetylation that is used in the synthesis of enantiopure alcohols. It has been shown to be an inhibitor of alcohol dehydrogenases and hydrophobic alcohols. (1R)-2-Chloro-1-(2,4-dichlorophenyl)ethan-1-ol has also been found to be active against fungi such as Penicillium chrysogenum and Cryptococcus neoformans. This compound is stereoselective when used as an antifungal agent, which means it will only inhibit one enantiomer of a molecule.</p>
    Formula:C8H7OCl3
    Purity:Min. 95%
    Molecular weight:225.49 g/mol

    Ref: 3D-PEA44657

    250mg
    303.00€
    2500mg
    834.00€
  • tert-butyl 3-(aminomethyl)-3-hydroxypyrrolidine-1-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H20N2O3
    Purity:Min. 95%
    Molecular weight:216.3 g/mol

    Ref: 3D-PEA21473

    1g
    486.00€
    2g
    729.00€
  • Methyl Pyridin-3-ylacetate

    CAS:
    <p>Methyl Pyridin-3-ylacetate is an organic compound that is the methyl ester of pyridine-3-carboxylic acid. It has a melting point of 197°C, with an ionization potential of 1.78 eV and a lactam. Methyl Pyridin-3-ylacetate has been shown to react with hydrochloric acid to form picric acid and methyl 3-(hydroxymethyl)pyridine-2,5-dicarboxylate. Methyl Pyridin-3-ylacetate can be used in the preparation of picrates, which are used in the synthesis of dyes and explosives such as picric acid and TNT. Methyl Pyridin-3-ylacetate can also be demethylated by heating with sodium methoxide to give methyl pyridine carboxylate.</p>
    Formula:C8H9NO2
    Purity:Min. 95%
    Molecular weight:151.16 g/mol

    Ref: 3D-PBA99825

    25g
    607.00€
    50g
    748.00€
    100g
    978.00€
  • 2,4-Dimethylphenyl isothiocyanate

    CAS:
    <p>2,4-Dimethylphenyl isothiocyanate (DMIT) is a dipole molecule that has been used as a preservative and antimicrobial agent. DMIT has been shown to be an effective anti-microbial agent against Gram-positive bacteria such as Staphylococcus aureus, Enterococcus faecalis, and Streptococcus pyogenes. It also inhibits the growth of Gram-negative bacteria such as Escherichia coli, Pseudomonas aeruginosa, and Klebsiella pneumoniae. DMIT has been shown to be non-toxic to animals at high concentrations. It is also safe for use in food products because it does not react with polyunsaturated compounds.</p>
    Formula:C9H9NS
    Purity:Min. 95%
    Molecular weight:163.24 g/mol

    Ref: 3D-PBA84201

    250mg
    303.00€
    2500mg
    834.00€
  • 5-amino-2-chloropyridin-4-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H5ClN2O
    Purity:Min. 95%
    Molecular weight:144.56 g/mol

    Ref: 3D-NFA08466

    50mg
    495.00€
    500mg
    1,356.00€
  • 1,2,3,4-Tetrahydro-1,7-naphthyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H10N2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:134.18 g/mol

    Ref: 3D-NAA62386

    1g
    1,085.00€
    2g
    1,301.00€
    5g
    1,735.00€
    250mg
    729.00€
    500mg
    978.00€