CymitQuimica logo
Building Blocks

Building Blocks

Questa sezione contiene prodotti fondamentali per la sintesi di composti organici e biologici. Building blocks sono i materiali di partenza essenziali utilizzati per costruire molecole complesse attraverso varie reazioni chimiche. Svolgono un ruolo critico nella scoperta di farmaci, nella scienza dei materiali e nella ricerca chimica. Presso CymitQuimica, offriamo una gamma diversificata di building blocks di alta qualità per supportare le tue ricerche innovative e progetti industriali, assicurandoti di avere i componenti essenziali per una sintesi di successo.

Sottocategorie di "Building Blocks"

Trovati 203115 prodotti di "Building Blocks"

Ordinare per

Purezza (%)
0
100
|
0
|
50
|
90
|
95
|
100
prodotti per pagina.
  • 1-(2,3,4,5-Tetrahydro-1H-3-benzazepin-7-yl)ethan-1-one hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C12H16ClNO
    Purezza:Min. 95%
    Peso molecolare:225.71 g/mol

    Ref: 3D-JBA68521

    50mg
    682,00€
    500mg
    1.914,00€
  • Methyl 4-nitro-3-phenylbutanoate

    CAS:
    <p>Methyl 4-nitro-3-phenylbutanoate is a nitro compound that is used as a reagent for the silylation of phenols. It is also used in the synthesis of functionalized aliphatic nitro compounds and has been found to be able to eliminate certain nitrosamines. Methyl 4-nitro-3-phenylbutanoate is an aliphatic, nitro compound with conjugated stereochemistry.</p>
    Formula:C11H13NO4
    Purezza:Min. 95%
    Peso molecolare:223.22 g/mol

    Ref: 3D-JBA68703

    50mg
    486,00€
    500mg
    1.166,00€
  • Pentamethylphenylacetonitrile

    CAS:
    <p>Pentamethylphenylacetonitrile (PMP) is an aldehyde that is used as a reagent in the synthesis of other chemical compounds. It is also used in the preparation of phase transfer catalysts. PMP is typically available as a white powder and can be dissolved in organic solvents such as acetone or benzene. The chemical properties of PMP are similar to those of other aldehydes, including its susceptibility to oxidation, which can lead to the formation of carboxylic acids.</p>
    Formula:C13H17N
    Purezza:Min. 95%
    Peso molecolare:187.28 g/mol

    Ref: 3D-JBA68870

    5g
    486,00€
  • 2-(Tetrahydro-2-furanylmethoxy)-1-ethanamine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H15NO2
    Purezza:Min. 95%
    Peso molecolare:145.2 g/mol

    Ref: 3D-JBA69489

    1g
    1.009,00€
    100mg
    407,00€
  • (2-Chlorophenyl)(3,4-dimethoxyphenyl)methanone

    CAS:
    Versatile small molecule scaffold
    Formula:C15H13ClO3
    Purezza:Min. 95%
    Peso molecolare:276.71 g/mol

    Ref: 3D-JBA70200

    1g
    886,00€
    100mg
    407,00€
  • (2-Chlorophenyl)(2,4-dimethoxyphenyl)methanone

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C15H13ClO3
    Purezza:Min. 95%
    Peso molecolare:276.71 g/mol

    Ref: 3D-JBA70201

    50mg
    492,00€
    500mg
    1.193,00€
  • 2-{[(3-Methylphenyl)methyl]sulfanyl}acetic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C10H12O2S
    Purezza:Min. 95%
    Peso molecolare:196.27 g/mol

    Ref: 3D-JBA72235

    5g
    1.681,00€
    500mg
    464,00€
  • 1-Ethyl-1H-benzoimidazole-2-carbaldehyde

    CAS:
    1-Ethyl-1H-benzoimidazole-2-carbaldehyde is a nonspecific heteroaromatic compound that has been shown to be sensitive to solvation. The conformers of this molecule have been determined by intramolecular sensitivity and regression analysis. This molecule is an intramolecular heteroaromatic compound with an electronic transition. The conformers are determined by the polarizability and electronic transitions of the molecule. This molecule has solvatochromism, which is a change in color due to changes in solvent polarity. 1-Ethyl-1H-benzoimidazole-2-carbaldehyde has been shown to exhibit conformational changes in response to changes in temperature, pressure, or solvent conditions, which can lead to changes in its physical properties such as color and melting point.
    Formula:C10H10N2O
    Purezza:Min. 95%
    Peso molecolare:174.2 g/mol

    Ref: 3D-JBA73420

    2500mg
    547,00€
  • Ethylene Glycol Mono(4-bromophenyl) Ether

    CAS:
    Ethylene Glycol Mono(4-bromophenyl) Ether is an organic compound with the chemical formula C6H5BrOCH2. It is a colorless liquid, which can be obtained by reacting benzophenone with magnesium in diethyl ether. It is used to synthesize organolithiums and organomercurials. Ethylene Glycol Mono(4-bromophenyl) Ether can be prepared by reacting naphthalene with mercuric chloride. The product is obtained as a white solid or crystalline powder after crystallization from ethanol.
    Formula:C8H9BrO2
    Purezza:Min. 95%
    Peso molecolare:217.06 g/mol

    Ref: 3D-JBA74388

    25g
    341,00€
  • 2-(2-Bromophenoxy)ethanol

    CAS:
    <p>2-(2-Bromophenoxy)ethanol is a primary alcohol that can be used as a probe in enzymatic reactions, such as the ring-opening of pyridinium salts. It reacts with nucleophilic compounds to form lactams, which are macrocyclic molecules. 2-(2-Bromophenoxy)ethanol can also be used to synthesize epoxides and alcohols.</p>
    Formula:C8H9BrO2
    Purezza:Min. 95%
    Peso molecolare:217.06 g/mol

    Ref: 3D-JBA74389

    1g
    369,00€
    10g
    1.410,00€
  • 2-(2-Morpholinoethylamino) ethanol 2HCl

    CAS:
    Versatile small molecule scaffold
    Formula:C8H20Cl2N2O2
    Purezza:Min. 95%
    Peso molecolare:247.16 g/mol

    Ref: 3D-JBA75064

    1g
    771,00€
    100mg
    363,00€
  • 1-Benzyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C16H18N2
    Purezza:Min. 95%
    Peso molecolare:238.33 g/mol

    Ref: 3D-JBA75276

    250mg
    457,00€
    2500mg
    1.627,00€
  • Methyl 5-(chloromethyl)thiophene-3-carboxylate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H7ClO2S
    Purezza:Min. 95%
    Peso molecolare:190.65 g/mol

    Ref: 3D-JBA76777

    50mg
    746,00€
    500mg
    2.054,00€
  • 1-(5-Bromothiophen-2-yl)-2,2,2-trifluoroethanone

    CAS:
    1-(5-Bromothiophen-2-yl)-2,2,2-trifluoroethanone is a fluorescent probe that binds to proteins in the brain. This probe has been shown to have high affinity for human brain and selectively targets neurodegenerative diseases such as Alzheimer's disease. It is also a selective probe for molecular imaging of the brain and has been shown to be permeable to cells.
    Formula:C6H2BrF3OS
    Purezza:Min. 95%
    Peso molecolare:259.04 g/mol

    Ref: 3D-JBA77351

    5g
    478,00€
    50g
    2.113,00€
  • 1-(5-Bromofuran-2-yl)-2,2,2-trifluoroethan-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C6H2BrF3O2
    Purezza:Min. 95%
    Peso molecolare:242.98 g/mol

    Ref: 3D-JBA77356

    50mg
    609,00€
    500mg
    1.697,00€
  • 2-[(Methylsulfanyl)methyl]aniline

    CAS:
    <p>2-[(Methylsulfanyl)methyl]aniline is a substituted aniline that has the chemical formula C6H8NS. It is a colorless to white solid that is soluble in polar solvents such as water, alcohols and ethers. 2-[(Methylsulfanyl)methyl]aniline has a molecular weight of 194.2 g/mol and chemical formula C6H8NS. The molecule can be classified as a secondary amine with two methyl sulfanyl substituents on the benzene ring. The compound has a melting point of 110°C and boiling point of 220°C at atmospheric pressure. The infrared spectrum for the compound displays absorptions at 3,900 cm-1 (O-H), 1,650 cm-1 (N-H), 1,200 cm-1 (C=O) and 730 cm-1 (C=N). The magnetic resonance spectrum displays signals at δ =</p>
    Formula:C8H11NS
    Purezza:Min. 95%
    Peso molecolare:153.25 g/mol

    Ref: 3D-JBA77484

    250mg
    416,00€
    2500mg
    1.139,00€
  • 1-benzyl-1,3-diazinan-2-one

    CAS:
    1-Benzyl-1,3-diazinan-2-one is a fluorobenzene that contains an aromatic ring with a nitrogen atom in the 1 and 2 positions. This compound is an ionization mass spectrometric standard for the molecular ion at m/z = 123. The electron ionization spectrum of this compound exhibits a single peak at m/z = 123, which corresponds to the molecular ion. The fragmentation of 1-benzyl-1,3-diazinan-2-one yields two peaks at m/z = 67 and 69. These fragments correspond to the loss of one hydrogen from C6 and C8 respectively.
    Formula:C11H14N2O
    Purezza:Min. 95%
    Peso molecolare:190.25 g/mol

    Ref: 3D-JBA79080

    1g
    1.171,00€
    100mg
    462,00€
  • 1-Naphthaleneacethydrazide

    CAS:
    <p>1-Naphthaleneacethydrazide is a hydrazone compound that can be synthesized by reacting 1-naphthol with ethylhydrazine. It has been shown to be a very powerful and selective oxidant, with a high conversion yield. The compound is used in the synthesis of transition metal complexes, including octahedral, square planar and tetrahedral complexes. Transition metals such as chromium, nickel and iron are used in the catalytic production of polymers. Hydrazides can be used as reducing agents or as precursors for other compounds. The hydrazones are also used in the preparation of magnetic materials.<br>1-Naphthaleneacethydrazide has been shown to have a strong affinity for elemental nitrogen and has been proposed as an oxidizing agent for nitrogen gas (N2) reduction.</p>
    Formula:C12H12N2O
    Purezza:Min. 95%
    Peso molecolare:200.24 g/mol

    Ref: 3D-JBA80090

    250mg
    303,00€
    2500mg
    834,00€
  • 1-(4-Methylpyridin-2-yl)piperazine

    CAS:
    1-(4-Methylpyridin-2-yl)piperazine (1MPP) is a potent 5-lipoxygenase inhibitor that inhibits the synthesis of leukotrienes and histamine. 1MPP is an effective antiasthmatic drug and has been shown to have potent activities against asthma, bronchial asthma, chronic obstructive pulmonary disease, and allergic rhinitis. The pharmacological effects of 1MPP are due to its ability to inhibit the biosynthesis of leukotrienes from arachidonic acid by blocking the enzyme 5-lipoxygenase. This inhibition leads to a decrease in inflammatory reactions caused by these molecules.
    Formula:C10H15N3
    Purezza:Min. 95%
    Peso molecolare:177.25 g/mol

    Ref: 3D-JBA80367

    1g
    341,00€
    10g
    1.302,00€
  • 2-Amino-N,5-dimethylbenzamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H12N2O
    Purezza:Min. 95%
    Peso molecolare:164.2 g/mol

    Ref: 3D-JBA81084

    50mg
    469,00€
    500mg
    1.291,00€