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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 199813 products of "Building Blocks"

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  • 3-benzyl-4,5-dihydro-1H-1,2,4-triazol-5-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H9N3O
    Purity:Min. 95%
    Molecular weight:175.19 g/mol

    Ref: 3D-BAA07859

    250mg
    457.00€
    2500mg
    1,356.00€
  • 3-Azaspiro[5.6]dodecane-2,4-dione

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H17NO2
    Purity:Min. 95%
    Molecular weight:195.26 g/mol

    Ref: 3D-BAA07889

    1g
    1,139.00€
    100mg
    450.00€
  • Sodium 3-acetamidobenzene-1-sulfonate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H8NNaO4S
    Purity:Min. 95%
    Molecular weight:237.21 g/mol

    Ref: 3D-BAA08011

    5g
    1,681.00€
    500mg
    486.00€
  • Diethyl (2-oxocyclohexyl)phosphonate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H19O4P
    Purity:Min. 95%
    Molecular weight:234.23 g/mol

    Ref: 3D-BAA08041

    50mg
    673.00€
    500mg
    1,892.00€
  • 3-(2′,5′-Dimethoxybenzoyl)propionic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C12H14O5
    Purity:Min. 95%
    Molecular weight:238.24 g/mol

    Ref: 3D-BAA08474

    10g
    410.00€
  • Benzyl(1-phenylpropan-2-yl)amine

    Controlled Product
    CAS:
    <p>Benzyl(1-phenylpropan-2-yl)amine is a piperidine derivative that acts as an inhibitor of cytochrome P450 enzymes. It binds to the CYP2D6 enzyme and has been shown to have an inhibitory effect on the activity of this enzyme in rat liver microsomes. The binding constants for benzyl(1-phenylpropan-2-yl)amine with the CYP2D6 enzyme were determined by competitive inhibition studies and it was found that this compound has a high binding affinity with the CYP2D6 enzyme. Studies also demonstrated that benzyl(1-phenylpropan-2-yl)amine inhibits the activity of CYP3A4 and CYP3A5 enzymes. This drug may be useful in treating some individuals who are taking drugs metabolized by these two enzymes, but will not be effective in people who are not taking any drugs metabolized by these two enzymes.</p>
    Formula:C16H19N
    Purity:Min. 95%
    Molecular weight:225.33 g/mol

    Ref: 3D-BAA08542

    1g
    1,515.00€
    50mg
    729.00€
    100mg
    805.00€
    250mg
    979.00€
    500mg
    1,302.00€
  • (2S)-3-Carbamoyl-2-[5-(dimethylamino)naphthalene-1-sulfonamido]propanoic acid

    CAS:
    <p>(2S)-3-Carbamoyl-2-[5-(dimethylamino)naphthalene-1-sulfonamido]propanoic acid is a fluorescent probe that binds to human serum albumin. It has been used as an inhibitor of the enzyme α1-acid glycoprotein, which is involved in the degradation of fatty acids and glycopeptides. The binding constants have been determined by fluorescence titration and are site specific. (2S)-3-Carbamoyl-2-[5-(dimethylamino)naphthalene-1-sulfonamido]propanoic acid is a molecule that can be used for metal chelation, which has been demonstrated by its ability to inhibit the activity of enzymes such as α1-acid glycoprotein. This compound also has a role in endogenous substances such as fatty acids and tryptophan fluorescence.</p>
    Formula:C16H19N3O5S
    Purity:Min. 95%
    Molecular weight:365.4 g/mol

    Ref: 3D-BAA10023

    50mg
    576.00€
    500mg
    1,600.00€
  • N-Cyano-N'-(2-methylbutan-2-yl)guanidine

    CAS:
    <p>N-Cyano-N'-(2-methylbutan-2-yl)guanidine is an antihypertensive drug that inhibits the activity of enzymes involved in the synthesis of fatty acids. It has been shown to be effective against cardiac hypertrophy, as it reduces the activity of phospholipase A2, which is required for the formation of arachidonic acid, a precursor to prostaglandins and thromboxanes. This drug also has a depressant effect on fatty acid metabolism and decreases the production of fatty alcohols by inhibiting their synthesis. N-Cyano-N'-(2-methylbutan-2-yl)guanidine is used as a pharmaceutical dosage for treatment of hypertension and depressive disorders.</p>
    Formula:C7H14N4
    Purity:Min. 95%
    Molecular weight:154.21 g/mol

    Ref: 3D-BAA11310

    50mg
    495.00€
    500mg
    1,356.00€
  • Octan-4-amine

    CAS:
    <p>Octan-4-amine is a metastable cation that has been used as a label for deuterium in various studies. The labeling of octan-4-amine with deuterium has been shown to produce stable, nonradioactive isotopes for use in various studies. It has also been shown to be an effective radical cations and cleavage agent. As a result, it can be used to generate molecular ions and isomers from larger molecules. Octan-4-amine is also capable of isomerizing other compounds and generating radical cations when heated. This chemical may be used as a precursor to create other compounds through the process of isomerization, such as the production of isomers by the addition of hydrogen atoms or removal of hydrogens from their molecular structure.</p>
    Formula:C8H19N
    Purity:Min. 95%
    Molecular weight:129.24 g/mol

    Ref: 3D-BAA11733

    50mg
    483.00€
    500mg
    1,312.00€
  • 1,6-Dimethyl (2E,4E)-hexa-2,4-dienedioate

    CAS:
    <p>1,6-Dimethyl (2E,4E)-hexa-2,4-dienedioate is a hydrocarbon that can be synthesized from ethylene. The compound is a building block for polyunsaturated compounds and can be used as a feedstock in the production of monomers or polymers. It has been shown to have radiation catalysis properties and is sustainable with low environmental impact. 1,6-Dimethyl (2E,4E)-hexa-2,4-dienedioate has been shown to produce high yields and is not toxic to humans or animals. This product also has applications in the production of cosmetics and pharmaceuticals.</p>
    Formula:C8H10O4
    Purity:Min. 95%
    Molecular weight:170.16 g/mol

    Ref: 3D-BAA11943

    50mg
    773.00€
    500mg
    875.00€
  • Nonanamide

    CAS:
    <p>Nonanamide is a glycol ester with an amide group. It has been shown to be effective against infectious diseases, such as HIV and hepatitis B. It has a pyrazole ring that interacts with the amide group, forming hydrogen bonds. Nonanamide has also been shown to inhibit the production of inflammatory cytokines in mice with autoimmune disease, which may be due to its ability to inhibit water vapor. The molecular weight of nonanamide is 134.2 g/mol and it has a melting point of -54°C. Nonanamide is soluble in water and glycol ethers but insoluble in alcohols and oils.</p>
    Formula:C9H19NO
    Purity:Min. 95%
    Molecular weight:157.25 g/mol

    Ref: 3D-BAA12007

    5g
    1,844.00€
    500mg
    491.00€
  • Di-n-octylamine

    CAS:
    <p>Di-n-octylamine is a reactive chemical that is chemically stable in the presence of nitrogen. It is used in chemical biology as a transport agent for amines and other organic compounds. Di-n-octylamine has been shown to have optimum solubility in glycol ethers, magnesium salts, and trifluoroacetic acid. This compound reacts with fatty acids to form hydroxyl groups and can be used as an extractant for glycol ethers. The mechanism of this reaction involves intramolecular hydrogen transfer from the hydroxyl group on the fatty acid to the n-octyl amine molecule.</p>
    Formula:C16H35N
    Purity:Min. 95%
    Molecular weight:241.46 g/mol

    Ref: 3D-BAA12048

    250mg
    303.00€
    2500mg
    834.00€
  • 2-Hydroxybenzenethiol

    CAS:
    <p>2-Hydroxybenzenethiol is an analytical reagent that reacts with oxygen to form a fluorescent complex. It is used for the detection of infectious diseases, such as tuberculosis and other bacterial infections. 2-Hydroxybenzenethiol is also used in analytical chemistry as a reaction solution to study the oxidation of organic compounds. The compound has been shown to react with nitrogen atoms in certain groups, such as p2, by forming chelate ligands. This compound can be prepared by reacting hydrochloric acid with molybdenum (Mo), which has been electrochemically coated with a hydroxyl group on one side and a hydroxy group on the other. The Mo acts as a model system for studying intramolecular hydrogen bonding between two hydroxy groups that are separated by one carbon atom.</p>
    Formula:C6H6OS
    Purity:Min. 95%
    Molecular weight:126.17 g/mol

    Ref: 3D-BAA12124

    50g
    607.00€
  • (1R,6S,7R)-7-Bromobicyclo[4.1.0]heptane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H11Br
    Purity:Min. 95%
    Molecular weight:175.07 g/mol

    Ref: 3D-BAA12141

    50mg
    656.00€
    500mg
    1,844.00€
  • 4-(Chloromethyl)-1,3-dioxane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H9ClO2
    Purity:Min. 95%
    Molecular weight:136.58 g/mol

    Ref: 3D-BAA12162

    1g
    1,074.00€
    100mg
    428.00€
  • (3-Methylmorpholin-3-yl)methanol hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H14ClNO2
    Purity:Min. 95%
    Molecular weight:167.63 g/mol

    Ref: 3D-BAA12198

    50mg
    600.00€
    500mg
    1,670.00€
  • 2,3-Dimethylcyclohex-2-en-1-one

    CAS:
    <p>2,3-Dimethylcyclohex-2-en-1-one is a phenylhydrazine derivative that can be converted into aporphine alkaloids. It is also an isomer of cyclohexenones and epoxides. This compound has substituents at the 2 and 3 positions which are either methyl or hydrogen, respectively. The carbonyl group in 2,3-Dimethylcyclohex-2-en-1-one is a ketone or aldehyde, depending on the substitution pattern. The oxygen function in this molecule is an ether or ester. 2,3-Dimethylcyclohex-2-en-1-one has properties that are similar to those of diketones and spirolactones because it contains both carbonyl and oxygen functions. It can be classified as an aporphine alkaloid because it has two rings fused together with one nitrogen atom between them</p>
    Formula:C8H12O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:124.18 g/mol

    Ref: 3D-BAA12220

    50mg
    483.00€
    500mg
    1,312.00€
  • 6-Amino-3-methylpyrimidin-4(3H)-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H7N3O
    Purity:Min. 95%
    Molecular weight:125.12 g/mol

    Ref: 3D-BAA12246

    50mg
    502.00€
    500mg
    1,204.00€
  • 4-Amino-1-methylpyrimidin-2(1H)-one

    CAS:
    <p>4-Amino-1-methylpyrimidin-2(1H)-one is a chemical compound that belongs to the group of pyrimidine compounds. It has been shown to be an inhibitor of viral life, with its activity against HIV being most well studied. The tautomers of 4-amino-1-methylpyrimidin-2(1H)-one are protonated and stable, meaning that they do not undergo any chemical change in the body. 4-Amino-1-methylpyrimidin-2(1H)-one is also able to form stable complexes with nitrogen atoms. The xray crystal structure for this compound shows that it coordinates with group P2, which contains two nitrogen atoms and one oxygen atom. The interaction between these three atoms is called a dinucleotide phosphate. This group binds to DNA by hydrogen bonds, forming intramolecular hydrogen bonds. The groups on the other side of the molecule bind</p>
    Formula:C5H7N3O
    Purity:Min. 95%
    Molecular weight:125.13 g/mol

    Ref: 3D-BAA12247

    5g
    1,139.00€
    500mg
    369.00€
  • Cyclohexanecarboxamide

    CAS:
    <p>Cyclohexanecarboxamide is a carboxamide that has been shown to inhibit the growth of bacteria. It binds to the bacterial receptor and inhibits the activity of the enzyme carboxide, which is involved in the synthesis of monoamine neurotransmitters. Cyclohexanecarboxamide has also been shown to inhibit axonal growth in mammalian cells, which may be due to its ability to block potassium channels on nerve cells. Cyclohexanecarboxamide has been shown to have antimicrobial properties against a range of organisms including those resistant mutants.</p>
    Formula:C7H13NO
    Purity:Min. 95%
    Molecular weight:127.18 g/mol

    Ref: 3D-BAA12256

    100g
    303.00€