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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 205418 prodotti di "Building Blocks"

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  • Methyl 4-hydroxy-2-methylbenzoate

    CAS:
    Methyl 4-hydroxy-2-methylbenzoate is a chromophore. It has demonstrated antioxidant and anti-oxidative properties in a number of assays, including 3-ethylbenzothiazoline-6-sulfonic acid (EBT) assay, naphthalene oxidation assay, and electrocyclic test. Methyl 4-hydroxy-2-methylbenzoate has been shown to be bioactive with respect to steroids and lignans. This compound has also been used as a tyrosinase inhibitor in neocarzinostatin (NCS) synthesis. Methyl 4-hydroxy-2-methylbenzoate is found in the extract of the leaves of Ligustrum lucidum.
    Formula:C9H10O3
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:166.17 g/mol

    Ref: 3D-FM67704

    10g
    140,00€
    25g
    230,00€
    50g
    375,00€
  • 1-Cyano-2-hydroxy-3-butene

    CAS:
    1-Cyano-2-hydroxy-3-butene is a mitochondrial toxin that causes apoptosis in liver cells. It has been shown to cause liver lesions in CD1 mice. 1-Cyano-2-hydroxy-3-butene reduces the mitochondrial membrane potential, which leads to a decrease in ATP production and an increase in reactive oxygen species (ROS) production. This toxin also inhibits the transcriptional activity of nuclear receptors and induces the expression of cytochrome P450 2E1, leading to increased detoxification enzyme activity. 1-Cyano-2-hydroxy-3-butene is activated by mitochondria, which leads to its ability to cause apoptosis of liver cells.
    Formula:C5H7NO
    Purezza:Min. 95%
    Colore e forma:Colorless Powder
    Peso molecolare:97.12 g/mol

    Ref: 3D-FC10557

    10mg
    135,00€
    25mg
    151,00€
    50mg
    220,00€
    100mg
    369,00€
    250mg
    633,00€
  • 2-Azido-3-phenylpropanamide

    CAS:

    Versatile small molecule scaffold

    Formula:C9H10N4O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:190.2 g/mol

    Ref: 3D-RLB32266

    50mg
    222,00€
    100mg
    355,00€
    250mg
    595,00€
    500mg
    911,00€
    1g
    1.451,00€
  • 2-Bromophenylacetic acid

    CAS:
    2-Bromophenylacetic acid is a potent inhibitor of the human enzyme COX-2. It has been shown to have anticancer activity, which may be due to its ability to inhibit cellular proliferation and induce apoptosis in cancer cells. This compound has been tested in a variety of experimental models, including chromatographic assays and striatal membrane preparations, with promising results. 2-Bromophenylacetic acid also has potent inhibitory activity on the human enzyme COX-2 and can be used as a dietary supplement for anticancer therapy. COX-2 inhibitors are usually administered as ethyl esters or solutes in order to prevent degradation by esterases or glucuronidases. The 2-bromophenyl group is electron donating and this may increase the reactivity of the carbon adjacent to it and lead to an acylation reaction with nucleophilic groups such as thiols or amines.
    Formula:C8H7BrO2
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:215.04 g/mol

    Ref: 3D-FB16015

    50g
    165,00€
    100g
    225,00€
    250g
    369,00€
    500g
    472,00€
  • 4-dibenzocyclooctynol

    CAS:
    4-Dibenzocyclooctynol (4DC) is a synthetic compound that has been shown to be an efficient crosslinker for proteins. It is a ring-opening polymerization agent that reacts with amines and thiols, which are chemical groups found on the side chains of amino acids in proteins. 4DC has been used for the histological analysis of cells, and it has also been used as a pharmacological treatment for Parkinson's disease. 4DC can bind to dopamine receptors, stabilizing them and preventing the degeneration of neurons in the brain. This drug also has potential applications in medical research as a tool for studying glycoconjugates and molecular modeling.
    Formula:C16H12O
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:220.27 g/mol

    Ref: 3D-CRB33806

    5mg
    136,00€
    10mg
    166,00€
    25mg
    222,00€
    50mg
    354,00€
    100mg
    500,00€
  • 2-(1-Phenylcyclopropyl)propan-2-amine

    CAS:
    2-(1-Phenylcyclopropyl)propan-2-amine is a versatile building block with a wide range of applications. It can be used as an intermediate for the synthesis of various chemical compounds, as well as a research chemical in laboratories. 2-(1-Phenylcyclopropyl)propan-2-amine is also known to possess high purity and quality, and is an excellent reagent for use in many reactions.
    Formula:C12H17N
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:175.27 g/mol

    Ref: 3D-CRB33845

    10mg
    171,00€
    25mg
    293,00€
    50mg
    458,00€
    100mg
    651,00€
    250mg
    1.163,00€
  • 2,2-Diphenylpropionic acid

    CAS:

    2,2-Diphenylpropionic acid is an ester of 2,2-diphenylpropanoyl chloride and a carboxylic acid. It is used as a local anesthetic. The electron distribution in the molecule includes one unpaired electron on the carbon atom adjacent to the carboxylic acid group. The thermodynamic stability of this molecule is due to intramolecular hydrogen bonding between the carboxylic acid and ester moieties. This compound has anticholinergic, antimuscarinic, and spermatozoa effects that are due to its ability to inhibit acetylcholine release from neurons. 2,2-Diphenylpropionic acid has been shown to have acidic properties with an approximate pKa of 3.5.

    Formula:C15H14O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:226.27 g/mol

    Ref: 3D-FAA55866

    25g
    344,00€
  • (2S)-2-(Boc-amino)-4-Methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentane ee

    CAS:
    Versatile small molecule scaffold
    Formula:C14H25NO4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:271.35 g/mol

    Ref: 3D-XJA06882

    500mg
    202,00€
    1g
    322,00€
    2g
    511,00€
    5g
    829,00€
    10g
    1.442,00€
  • 1-(Phenylamino)cyclopropane-1-carboxylic acid

    CAS:
    1-(Phenylamino)cyclopropane-1-carboxylic acid is a high quality chemical that is a useful intermediate and building block in the synthesis of fine chemicals. It has been used as a reagent and complex compound. The CAS number for this chemical is 210576-54-8. This chemical can be used as a speciality chemical. It has also been shown to be versatile in the laboratory setting, being used as a reaction component for both synthetic and natural product syntheses.
    Formula:C10H11NO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:177.2 g/mol

    Ref: 3D-KIA57654

    25mg
    225,00€
    50mg
    339,00€
    100mg
    484,00€
    250mg
    855,00€
    500mg
    1.302,00€
  • 4-(3-Pyridyl)aniline

    CAS:
    4-(3-Pyridyl)aniline is a chemical compound that belongs to the group of inhibitors. It is structurally related to the pyridine and aniline rings. 4-(3-Pyridyl)aniline has been shown to inhibit protein kinases, such as casein kinase II and glycogen synthase kinase 3β, in the presence of ATP. The crystallography studies have shown that 4-(3-pyridyl)aniline binds tightly to the ATP binding site of these enzymes by occupying the same position as ATP and forming hydrogen bonds with residues at this site. Structural analysis has also demonstrated that 4-(3-pyridyl)aniline binds to other sites on these enzymes, including the ATP phosphate binding site, which may account for its inhibitory activity against both type 1 and type 2 protein kinases.
    Formula:C11H10N2
    Purezza:Min. 95%
    Peso molecolare:170.22 g/mol

    Ref: 3D-HDA26142

    100mg
    222,00€
    250mg
    416,00€
    500mg
    499,00€
    1g
    592,00€
    2g
    841,00€
  • 5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride

    CAS:
    5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride is an antiviral drug that inhibits the assembly of viral filaments. It is a potent inhibitor of herpes simplex virus type 1 (HSV-1) and HSV-2 in vitro. 5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride has been shown to inhibit the replication of human cytomegalovirus (HCMV) in cell culture. This compound also inhibits the secretion of pertussis toxin, which is necessary for the virulence of Bordetella pertussis. 5-(piperazine-1-sulfonyl)isoquinoline dihydrochloride has been shown to have no effect on noninfected cells, suggesting it may be useful as a therapeutic agent against viruses that infect only specific types of cells.
    Formula:C13H17Cl2N3O2S
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:350.3 g/mol

    Ref: 3D-KIA29747

    5mg
    307,00€
    10mg
    461,00€
    25mg
    729,00€
    50mg
    1.099,00€
    100mg
    1.758,00€
  • Methyl 6-hydroxyhexanoate

    CAS:
    Methyl 6-hydroxyhexanoate is a reaction intermediate in the synthesis of glycol ethers and polycarboxylic acids. It is also used as a precursor for monoclonal antibodies for cancer therapy. Methyl 6-hydroxyhexanoate reacts with metal ions to form hydrogen bonds, which are important in the stabilization of the covalent bond between the two compounds. This reaction is catalyzed by an enzyme called lipase. The rate of this reaction is increased by adding glycosidation, which increases the number of hydrogen bonding sites on the compound. Methyl 6-hydoxyhexanoate can also be produced from methyl hydroxy and glycol ethers through a reaction that involves metal ion, glycosidation, and a lipase. The antigenicity of methyl 6-hydroxyhexanoate can be altered by changing its carboxyl group to a benzyl group.
    Formula:C7H14O3
    Purezza:Min. 95%
    Peso molecolare:146.18 g/mol

    Ref: 3D-EAA54743

    250mg
    134,00€
    500mg
    167,00€
    1g
    229,00€
    5g
    657,00€
    10g
    1.019,00€
  • 5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine

    CAS:
    5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is a reaction component that can be used in the synthesis of compounds with a wide range of applications. It can be used as a reagent and has been shown to exhibit high quality in research. 5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is also known to be useful for the synthesis of pharmaceuticals, agrochemicals and other chemicals. The compound can be used as an intermediate or building block in the synthesis of more complex compounds. 5-Fluoro-N1,N1-dimethylbenzene-1,3-diamine is also versatile due to its ability to react with various types of functional groups including amines and thiols. This product is a fine chemical that exhibits a high degree of purity when synthesized.
    Formula:C8H11FN2
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:154.18 g/mol

    Ref: 3D-HXB99762

    50mg
    246,00€
    100mg
    368,00€
    250mg
    618,00€
    500mg
    934,00€
    1g
    1.419,00€
  • 2-tert-Butylcyclobutan-1-one

    CAS:
    2-tert-Butylcyclobutan-1-one is a research chemical that is used to study the regioselectivity and carbonyl reactivity of nucleophilic substitution reactions. This compound is synthesized by the reaction of benzannulation with cyclobutanone and stabilizes reactive carbonyl groups, which can be used for mechanistic studies. The mechanism of this reaction has been studied and it has been found that the stabilization of the carbonyl group is due to an intramolecular hydrogen bond between the carbonyl oxygen and the hydroxyl group on C2. 2-tert-Butylcyclobutan-1-one can be used as a biomolecular building block in synthetic organic chemistry.
    Formula:C8H14O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:126.2 g/mol

    Ref: 3D-EAA57931

    10mg
    223,00€
    25mg
    393,00€
    50mg
    560,00€
    100mg
    849,00€
    250mg
    1.499,00€
  • 3-Phenylbutan-2-one

    CAS:
    3-Phenylbutan-2-one is a volatile oil that possesses bactericidal activity. 3-Phenylbutan-2-one has been shown to inhibit the growth of Enterobacter aerogenes and Bacillus subtilis at high concentrations by hydrogen bonding with the enzyme enolate anion, which is involved in the synthesis of fatty acids. 3-Phenylbutan-2-one also inhibits nitro group formation and ether extract production through steric interactions, thereby preventing bacterial cell wall synthesis. The antibacterial mechanism of 3-phenylbutan-2-one is due to its ability to react with steroid glycosides in intramolecular hydrogen transfer reactions.
    Formula:C10H12O
    Purezza:Min. 95%
    Colore e forma:Clear Liquid
    Peso molecolare:148.2 g/mol

    Ref: 3D-AAA76959

    100mg
    416,00€
    500mg
    1.053,00€
    1g
    1.579,00€
    2g
    2.577,00€
    5g
    3.897,00€
  • 6-Benzyloxyindole

    CAS:
    6-Benzyloxyindole is a high quality chemical compound that can be used as a research chemical, speciality chemical, or versatile building block.
    Formula:C15H13NO
    Purezza:Min. 98.0 Area-%
    Peso molecolare:223.28 g/mol

    Ref: 3D-B-1640

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    Prezzo su richiesta
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  • 2-(3-Methyl-3H-diazirin-3-yl)ethane-1-sulfonyl chloride

    CAS:
    Versatile small molecule scaffold
    Formula:C4H7ClN2O2S
    Purezza:Min. 95%
    Peso molecolare:182.63 g/mol

    Ref: 3D-JBD33597

    10mg
    135,00€
    25mg
    156,00€
    50mg
    222,00€
    100mg
    355,00€
    250mg
    592,00€
  • 5,6-Difluoro-1H-indole-3-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C9H5F2NO2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:197.14 g/mol

    Ref: 3D-JNB23871

    250mg
    279,00€
    500mg
    423,00€
    1g
    586,00€
    5g
    1.814,00€
  • 2-Quinolinecarboxylic acid

    CAS:

    2-Quinolinecarboxylic acid is an antibiotic that is used in the treatment of bacterial infections and has inhibitory properties. It has been shown to be a competitive inhibitor of the enzyme quinolinate phosphoribosyltransferase, which catalyzes the conversion of quinolinic acid to nicotinic acid. 2-Quinolinecarboxylic acid binds to the active site of the enzyme and prevents substrate binding, thereby blocking the production of nicotinic acid. This drug also inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucur

    Formula:C10H7NO2
    Purezza:Min. 98 Area-%
    Colore e forma:Powder
    Peso molecolare:173.17 g/mol

    Ref: 3D-FQ10003

    50g
    281,00€
    100g
    423,00€
    250g
    592,00€
    500g
    841,00€
    1kg
    1.057,00€
  • 3-Amino-1,1,1-trifluorobutan-2-one hydrochloride

    CAS:
    3-Amino-1,1,1-trifluorobutan-2-one hydrochloride is a fine chemical that is used as a versatile building block in organic synthesis. This compound has been shown to be an effective intermediate for the synthesis of complex compounds. 3-Amino-1,1,1-trifluorobutan-2-one hydrochloride is also useful as a reactant for research and speciality chemicals with high quality and purity.
    Formula:C4H7ClF3NO
    Purezza:Min. 95%
    Peso molecolare:177.55 g/mol

    Ref: 3D-RHA98164

    10mg
    136,00€
    25mg
    197,00€
    50mg
    281,00€
    100mg
    423,00€