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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 205376 products of "Building Blocks"

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  • (3R,5S)-5-Methylpyrrolidin-3-ol HCl

    CAS:
    Versatile small molecule scaffold
    Formula:C5H12ClNO
    Purity:Min. 95%
    Molecular weight:137.61 g/mol

    Ref: 3D-HUB65876

    1g
    904.00€
    100mg
    418.00€
  • (2S,3S)-2-Methylpyrrolidin-3-ol hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C5H12ClNO
    Purity:Min. 95%
    Molecular weight:137.61 g/mol

    Ref: 3D-HUB65978

    1g
    1,202.00€
    100mg
    673.00€
    250mg
    765.00€
    500mg
    1,020.00€
  • 4-Bromopyridine-2,3-diamine

    CAS:
    Versatile small molecule scaffold
    Formula:C5H6N3Br
    Purity:Min. 95%
    Molecular weight:188.02 g/mol

    Ref: 3D-HZB43175

    2g
    538.00€
    5g
    765.00€
    10g
    1,202.00€
  • tert-Butyl 3-(4-aminophenyl)pyrrolidine-1-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C15H22N2O2
    Purity:Min. 95%
    Molecular weight:262.35 g/mol

    Ref: 3D-ILB33428

    1g
    1,206.00€
    100mg
    606.00€
    250mg
    829.00€
    500mg
    1,019.00€
  • Mito-TEMPO

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

    Ref: 3D-JDC85099

    25mg
    622.00€
    50mg
    948.00€
    100mg
    1,448.00€
    250mg
    1,502.00€
  • Imidazo[1,2-a]pyrazine-2-carbaldehyde

    CAS:

    Versatile small molecule scaffold

    Formula:C7H5N3O
    Purity:Min. 95%
    Molecular weight:147.14 g/mol

    Ref: 3D-SQB78215

    25g
    5,280.00€
    50g
    8,977.00€
    100mg
    538.00€
    250mg
    829.00€
  • 5-(2-Aminoethyl)thiophene-2-sulfonamide hydrochloride

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

    Ref: 3D-JEA21314

    50mg
    495.00€
    500mg
    1,202.00€
  • 1-(6-Methylpyridin-3-yl)ethanamine

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

    Ref: 3D-SDA29543

    1g
    765.00€
    2g
    1,081.00€
    250mg
    378.00€
    500mg
    538.00€
  • 6-Oxa-2-azaspiro[3.4]octane HCl

    CAS:

    Versatile small molecule scaffold

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

    Ref: 3D-JEC65612

    1g
    1,019.00€
    250mg
    672.00€
    500mg
    827.00€
  • 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine

    CAS:
    1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine has been shown to be effective against bowel disease and cancer by inhibiting cyclic AMP (cAMP) degradation. This drug has also been shown to be an irreversible inhibitor of ischemia reperfusion injury in animal models. 1H-[1,2,3]Triazolo[4,5-d]pyrimidin-5-amine is a nitro compound that binds to the receptor binding sites of certain inflammatory bowel disease and cancer cells. It also inhibits the production of adenosine in these cells. 1H
    Formula:C4H4N6
    Purity:Min. 95%
    Molecular weight:136.12 g/mol

    Ref: 3D-KAA17984

    50mg
    1,365.00€
    500mg
    3,797.00€
  • (3R)-3-Methylpyrrolidine hydrochloride

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

    Ref: 3D-KJA09398

    1g
    344.00€
    10g
    1,529.00€
  • 3-Bromofuran-2-carbaldehyde

    CAS:
    3-Bromofuran-2-carbaldehyde is a chemical compound that belongs to the group of carbonyl compounds. It is an acetylated form of 3-bromofuran and its molecular formula is C6H5BrO. This chemical contains a carbonyl group, which reacts with the hydroxyl group in epidermal growth factor (EGF) to produce epidermal growth. 3-Bromofuran-2-carbaldehyde has been shown to be an adrenergic receptor agonist and can be used as a structural formula blocker or hydrochloric acid. The chemical can also be synthesized in acidic conditions using methods such as fluorination, chlorination, and acetylation.
    Formula:C5H3BrO2
    Purity:Min. 95%
    Molecular weight:174.98 g/mol

    Ref: 3D-PAA75778

    25g
    673.00€
    50g
    892.00€
  • 2,2-Dimethylbut-3-enoic acid

    CAS:

    2,2-Dimethylbut-3-enoic acid is a bioactive compound that is used to synthesize other compounds. It has been shown to have a number of functions, such as being an electrolyte and having an electron deficient group in its structure. 2,2-Dimethylbut-3-enoic acid reacts with electrophilic functional groups at high temperatures to form allylation products. This reaction is called cheletropic and has been shown to be reversible.

    Formula:C6H10O2
    Purity:Min. 95%
    Molecular weight:114.14 g/mol

    Ref: 3D-KAA27609

    5g
    538.00€
    10g
    765.00€
    25g
    956.00€
  • 5-Iodo-2-methylphenol

    CAS:
    Versatile small molecule scaffold
    Formula:C7H7IO
    Purity:Min. 95%
    Molecular weight:234.03 g/mol

    Ref: 3D-IHA80306

    5g
    673.00€
    10g
    1,020.00€
  • 7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline

    CAS:

    Versatile small molecule scaffold

    Formula:C10H11F2N
    Purity:Min. 95%
    Molecular weight:183.2 g/mol

    Ref: 3D-IWC62420

    2g
    673.00€
    5g
    829.00€
  • 2-Bromothieno[3,2-c]pyridin-4(5H)-one

    CAS:
    Versatile small molecule scaffold
    Formula:C7H4BrNOS
    Purity:Min. 95%
    Molecular weight:230.08 g/mol

    Ref: 3D-DBA94860

    2g
    538.00€
    5g
    765.00€
    10g
    1,021.00€
  • 6-Amino-2-propylhexanoic acid hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C9H19NO2•HCl
    Purity:Min. 95%
    Molecular weight:209.71 g/mol

    Ref: 3D-DXC59293

    1g
    892.00€
    2g
    1,202.00€
    500mg
    673.00€
  • 4-(2,6-Difluorophenyl)piperidin-4-ol hydrochloride

    CAS:

    Versatile small molecule scaffold

    Formula:C11H14ClF2NO
    Purity:Min. 95%
    Molecular weight:249.68 g/mol

    Ref: 3D-DXC59527

    1g
    454.00€
    10g
    1,420.00€
  • Tris(2-cyanoethyl)phosphine

    CAS:
    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.
    Formula:C9H12N3P
    Purity:Min. 95 Area-%
    Molecular weight:193.19 g/mol

    Ref: 3D-EAA02353

    10g
    673.00€
    25g
    765.00€
    50g
    892.00€
    100g
    1,020.00€
    250g
    1,803.00€
  • 1-(4-Nitrophenyl)butane-1,3-dione

    CAS:

    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.

    Formula:C10H9NO4
    Purity:Min. 95%
    Molecular weight:207.18 g/mol

    Ref: 3D-EAA02382

    1g
    454.00€
    10g
    1,420.00€