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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 205383 products of "Building Blocks"

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  • 2-(4-Iodophenyl)propanoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C9H9IO2
    Purity:Min. 95%
    Molecular weight:276.07 g/mol

    Ref: 3D-JBA64572

    1g
    1,802.00€
    50mg
    605.00€
    100mg
    829.00€
    250mg
    1,021.00€
    500mg
    1,442.00€
  • 4-Chloro-2-methyl-5-nitroaniline

    CAS:

    4-Chloro-2-methyl-5-nitroaniline is an organic compound with the chemical formula C6H4ClNO2. It is a nitro derivative of aniline. 4-Chloro-2-methyl-5-nitroaniline is a white solid that is soluble in water, alcohols, and ethers. It has a melting point around 206 °C and decomposes at temperatures over 350 °C. This compound can be obtained by reacting hydroxylamine with nitrous acid and chlorinating 2,5-dimethylaniline. The sequence of reactions can be summarized as follows: hydroxy group to nitro group, nitro group to methyl group, methyl group to acetyl or acetylamino, acetyl or acetylamino to acetylation or methylation, transformation from hydroxyl group to amino group and esterification from acid hydrazide to acid group.

    Formula:C7H7ClN2O2
    Purity:Min. 95%
    Molecular weight:186.59 g/mol

    Ref: 3D-JBA64899

    250mg
    390.00€
    2500mg
    1,393.00€
  • 5-Chloro-2-acetamido-4-nitrobenzoic acid

    CAS:
    Amiloride is a medication that belongs to the group of potassium-sparing diuretics. It works by blocking sodium channels in the kidney, which reduces the amount of sodium and water that is reabsorbed into the body. Amiloride has been shown to be effective in human patients. This drug inhibits uptake of pyrazine, which is an active compound in amiloride. Amiloride also inhibits rinm5f, a channel found on renal tubular cells, with inhibitory potency as high as benzene ring. Amiloride has many inhibitors including exchangers such as Na/K-ATPase and Na/H exchanger and other benzene ring compounds such as amiloride itself and ethacrynic acid. The synthesis of amiloride was first reported in 1971 and it can be synthesized by two pathways: from benzene or from ethyl acetate.
    Formula:C9H7ClN2O5
    Purity:Min. 95%
    Molecular weight:258.61 g/mol

    Ref: 3D-JBA64901

    1g
    1,020.00€
    100mg
    380.00€
  • 4,5-Dibromo-1H-pyrrole-2-carboxylic acid

    CAS:
    4,5-Dibromo-1H-pyrrole-2-carboxylic acid is a fatty acid derivative that inhibits the growth of bacteria by interfering with fatty acid synthesis. It was found to be active against Borrelia burgdorferi and Galleria mellonella and has been shown to be cytotoxic in vitro. 4,5-Dibromo-1H-pyrrole-2-carboxylic acid has also been shown to stimulate antibody production in mice and to have anticancer activity. 4,5-Dibromo-1H-pyrrole-2-carboxylic acid may be used therapeutically as an antiinfective agent for treating infectious diseases such as tuberculosis or cancer tissues.
    Formula:C5H3Br2NO2
    Purity:Min. 95%
    Molecular weight:268.89 g/mol

    Ref: 3D-JBA64921

    1g
    344.00€
    10g
    1,857.00€
  • 2-Bromo-1-cyclopropylpropan-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C6H9BrO
    Purity:Min. 95%
    Molecular weight:177.04 g/mol

    Ref: 3D-JBA65066

    250mg
    410.00€
    2500mg
    1,010.00€
  • 5-(1,3-Benzothiazol-2-yl)-2-furaldehyde

    CAS:
    5-(1,3-Benzothiazol-2-yl)-2-furaldehyde is a benzothiazole that has been shown to be an effective lead compound for anticancer drug development. It has been shown to inhibit the growth of breast cancer cells in vitro and in vivo. 5-(1,3-Benzothiazol-2-yl)-2-furaldehyde's antitumor activity may be due to its ability to induce apoptosis by disrupting the cell cycle and inhibiting DNA synthesis. 5-(1,3-Benzothiazol-2-yl)-2-furaldehyde also binds to DNA and inhibits the function of both bacterial DNA gyrase and topoisomerase IV. It also possesses antiinflammatory properties which are due to its ability to inhibit prostaglandin synthesis.
    Formula:C12H7NO2S
    Purity:Min. 95%
    Molecular weight:229.25 g/mol

    Ref: 3D-JBA65356

    250mg
    373.00€
    2500mg
    1,338.00€
  • 1,4-Dithiepan-6-one

    CAS:
    Versatile small molecule scaffold
    Formula:C5H8OS2
    Purity:Min. 95%
    Molecular weight:148.3 g/mol

    Ref: 3D-JBA65419

    10g
    489.00€
  • 4-N-(Propan-2-yl)pyridine-3,4-diamine

    CAS:
    Versatile small molecule scaffold
    Formula:C8H13N3
    Purity:Min. 95%
    Molecular weight:151.21 g/mol

    Ref: 3D-JBA65420

    50mg
    495.00€
    500mg
    1,202.00€
  • 6-Chloro-3-cyclohexyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

    CAS:
    Versatile small molecule scaffold
    Formula:C10H13ClN2O2
    Purity:Min. 95%
    Molecular weight:228.67 g/mol

    Ref: 3D-JBA65487

    1g
    1,147.00€
    100mg
    454.00€
  • 5-(3,4-Dichlorophenyl)pentanoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C11H12Cl2O2
    Purity:Min. 95%
    Molecular weight:247.11 g/mol

    Ref: 3D-JBA65833

    50mg
    440.00€
    500mg
    1,103.00€
  • 3-Chloro-4-nitrobenzonitrile

    CAS:

    3-Chloro-4-nitrobenzonitrile is a heterocyclic compound that inhibits the activity of transferase enzymes. The molecular structure of 3-Chloro-4-nitrobenzonitrile is similar to that of myriocin, which is a natural product from the fungus Myriococcum erythraeum. 3-Chloro-4-nitrobenzonitrile has been shown to be an inhibitor of the enzyme phosphatidylcholine: phosphatidylethanolamine N-methyltransferase (PCMT) in rat liver microsomes. It also has been shown to inhibit the activities of other transferases including phospholipase A2, phospholipase C, and serine/threonine protein kinases.

    Formula:C7H3ClN2O2
    Purity:Min. 95%
    Molecular weight:182.56 g/mol

    Ref: 3D-JBA66229

    5g
    413.00€
  • 3-Chloro-5-nitrobenzoic acid

    CAS:

    3-Chloro-5-nitrobenzoic acid is a potent antiparasitic drug that has been shown to be effective against filarial worms. It is metabolised in the liver to its active form, which inhibits the parasite's ability to produce ATP. 3-Chloro-5-nitrobenzoic acid has been found to be toxic at high doses and can also cause allergic reactions. This drug has been studied as a potential treatment for brugia, due to its structural similarities with benzamides and amides. The structures of analogues of 3-chloro-5-nitrobenzoic acid have been studied and they have shown promising results in gerbils infected with acanthocheilonema.

    Formula:C7H4ClNO4
    Purity:Min. 95%
    Molecular weight:201.56 g/mol

    Ref: 3D-JBA66236

    25g
    612.00€
  • 4-Oxo-4H-Pyrido[1,2-A]Pyrimidine-3-Carboxylic Acid

    CAS:
    4-Oxo-4H-pyrido[1,2-A]pyrimidine-3-carboxylic acid is a compound that has an analogy with the structure of pyridoxine. The structure of this molecule includes an alkoxycarbonyl group, a cycloalkyl group, and a phenyl group. This compound can be used as a medicine for gastroprotective purposes, and it also has anti-inflammatory properties. It is believed that 4-Oxo-4H-pyrido[1,2-A]pyrimidine-3-carboxylic acid can be used as a medicament to treat gastric ulcers.
    Formula:C9H6N2O3
    Purity:Min. 95%
    Molecular weight:190.16 g/mol

    Ref: 3D-JBA66258

    5g
    481.00€
    50g
    1,638.00€
  • 8-Methyl-4-Oxo-4H-Pyrido[1,2-A]Pyrimidine-3-Carboxylic Acid

    CAS:

    Versatile small molecule scaffold

    Formula:C10H8N2O3
    Purity:Min. 95%
    Molecular weight:204.18 g/mol

    Ref: 3D-JBA66259

    5g
    1,311.00€
    500mg
    474.00€
  • 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-6-one

    CAS:
    6,7,8,9-Tetrahydro-5H-benzo[7]annulen-6-one is an underserved drug candidate for tuberculosis. 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-6-one has been shown to be a potent inhibitor of bacterial lactamase enzymes that are involved in the resistance of bacteria to many antibiotics. 6,7,8,9-Tetrahydro-5H-benzo[7]annulen-6-one is also able to bind to the electron withdrawing group on the lactam ring and stabilize the molecule. This binding prevents conformational changes in the lactamase enzyme and inhibits its activity. 6,7,8,9 tetrahydro 5H benzo[7]annulen 6 one has been shown to have potential use in treating tuberculosis due to its activity against drug resistant bacteria
    Formula:C11H12O
    Purity:Min. 95%
    Molecular weight:160.21 g/mol

    Ref: 3D-JBA66315

    50mg
    741.00€
    500mg
    2,042.00€
  • 4-Azido-L-phenylalanine Hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C9H11ClN4O2
    Purity:Min. 95%
    Molecular weight:242.66 g/mol

    Ref: 3D-JBA67043

    250mg
    400.00€
    2500mg
    1,174.00€
  • 2-(Decahydronaphthalen-1-yl)acetic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C12H20O2
    Purity:Min. 95%
    Molecular weight:196.29 g/mol

    Ref: 3D-JBA68129

    50mg
    688.00€
    500mg
    1,928.00€
  • 2-Thioxo-2,3-dihydropyrazolo[1,5-a][1,3,5]triazin-4(1H)-one

    CAS:
    Versatile small molecule scaffold
    Formula:C5H4N4OS
    Purity:Min. 95%
    Molecular weight:168.18 g/mol

    Ref: 3D-JBA68299

    5g
    481.00€
  • 2-(Chloromethyl)-1-ethoxy-4-nitrobenzene

    CAS:

    Versatile small molecule scaffold

    Formula:C9H10ClNO3
    Purity:Min. 95%
    Molecular weight:215.63 g/mol

    Ref: 3D-JBA68398

    50mg
    440.00€
    500mg
    1,103.00€
  • 1-(2,3,4,5-Tetrahydro-1H-3-benzazepin-7-yl)ethan-1-one hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C12H16ClNO
    Purity:Min. 95%
    Molecular weight:225.71 g/mol

    Ref: 3D-JBA68521

    50mg
    688.00€
    500mg
    1,928.00€