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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 200716 prodotti di "Building Blocks"

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  • 2-Methanesulfonyl-2-methylpropanoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C5H10O4S
    Purezza:Min. 95%
    Peso molecolare:166.2 g/mol

    Ref: 3D-ABA84143

    1g
    1.074,00€
    100mg
    428,00€
  • 2-Methanesulfonyl-2-methylpropan-1-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C5H12O3S
    Purezza:Min. 95%
    Peso molecolare:152.21 g/mol

    Ref: 3D-ABA84138

    50mg
    682,00€
    500mg
    1.914,00€
  • 2-Amino-N-phenylethane-1-sulfonamide

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H12N2O2S
    Purezza:Min. 95%
    Peso molecolare:200.26 g/mol

    Ref: 3D-ABA84061

    5g
    1.681,00€
    500mg
    486,00€
  • 4-Ethylcycloheptan-1-amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H19N
    Purezza:Min. 95%
    Peso molecolare:141.25 g/mol

    Ref: 3D-ABA83495

    50mg
    673,00€
    500mg
    1.892,00€
  • 2,6-Diphenylpyrazine

    CAS:
    <p>2,6-Diphenylpyrazine (2,6-DPP) is a cross-linked complex that contains 4-methoxyphenylboronic acid. It has been shown to react with anions and form coordination complexes with imidazoline ligands. The coordination chemistry of 2,6-DPP is dependent on the structure of the anion. For example, in acetonitrile or nitrate solutions, 2,6-DPP coordinates to the negative charge through two nitrogen atoms and two carbon atoms. In aqueous solutions containing halides such as chloride or fluoride ions, 2,6-DPP coordinates through three nitrogen atoms and one carbon atom.</p>
    Formula:C16H12N2
    Purezza:Min. 95%
    Peso molecolare:232.28 g/mol

    Ref: 3D-ABA82794

    50mg
    559,00€
    500mg
    1.551,00€
  • 5-Chloro-3,4-diazatricyclo[9.4.0.0,2,7]pentadeca-1(15),2(7),3,5,11,13-hexaene

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H11ClN2
    Purezza:Min. 95%
    Peso molecolare:230.69 g/mol

    Ref: 3D-ABA82353

    50mg
    366,00€
    500mg
    898,00€
  • 2H,3H,5H,6H-Benzo[H]cinnolin-3-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H10N2O
    Purezza:Min. 95%
    Peso molecolare:198.22 g/mol

    Ref: 3D-ABA82349

    50mg
    453,00€
    500mg
    1.074,00€
  • 4-(4-Oxoquinazolin-3(4H)-yl)butanoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C12H12N2O3
    Purezza:Min. 95%
    Peso molecolare:232.24 g/mol

    Ref: 3D-ABA81889

    2500mg
    375,00€
  • Ethyl 2-(4-amino-3-chlorophenyl)acetate

    CAS:
    Versatile small molecule scaffold
    Formula:C10H12ClNO2
    Purezza:Min. 95%
    Peso molecolare:213.66 g/mol

    Ref: 3D-ABA81407

    5g
    1.573,00€
    500mg
    389,00€
  • 1-(1H-1,3-Benzodiazol-2-yl)-3-methylbutan-1-amine dihydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C12H19Cl2N3
    Purezza:Min. 95%
    Peso molecolare:276.2 g/mol

    Ref: 3D-ABA81067

    1g
    1.041,00€
    100mg
    420,00€
  • 1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethan-1-amine dihydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C15H17Cl2N3
    Purezza:Min. 95%
    Peso molecolare:310.2 g/mol

    Ref: 3D-ABA81064

    5g
    1.735,00€
    500mg
    450,00€
  • N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]benzamide

    CAS:
    Versatile small molecule scaffold
    Formula:C16H15N3O
    Purezza:Min. 95%
    Peso molecolare:265.31 g/mol

    Ref: 3D-ABA81058

    50mg
    449,00€
    500mg
    1.215,00€
  • tert-Butyl 4-hydroxybenzoate

    CAS:
    <p>Tert-butyl 4-hydroxybenzoate is a tyrosine kinase inhibitor. It inhibits the activity of tyrosine kinases, which play a role in cell proliferation and differentiation. The compound has been evaluated for its ability to inhibit vascular endothelial growth factor receptor 2 (VEGFR-2) and Azd2932, two proteins that are involved in tumor angiogenesis. Tert-butyl 4-hydroxybenzoate also has an affinity for reductive cleavage of esters and reductive arylsulfonates.</p>
    Formula:C11H14O3
    Purezza:Min. 95%
    Peso molecolare:194.23 g/mol

    Ref: 3D-ABA80449

    10g
    410,00€
    100g
    1.084,00€
  • Propyl 4-chlorobenzoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H11ClO2
    Purezza:Min. 95%
    Peso molecolare:198.64 g/mol

    Ref: 3D-ABA80030

    1g
    1.009,00€
    100mg
    407,00€
  • Propyl 2-chlorobenzoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H11ClO2
    Purezza:Min. 95%
    Peso molecolare:198.64 g/mol

    Ref: 3D-ABA80028

    50mg
    492,00€
    500mg
    1.193,00€
  • 3-Methyl-4-azaindole

    CAS:
    Versatile small molecule scaffold
    Formula:C8H8N2
    Purezza:Min. 95%
    Peso molecolare:132.16 g/mol

    Ref: 3D-ABA79694

    50mg
    483,00€
    500mg
    1.323,00€
  • 1-Cyclohexylpentane-1,3-dione

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C11H18O2
    Purezza:Min. 95%
    Peso molecolare:182.26 g/mol

    Ref: 3D-ABA79034

    1g
    1.013,00€
    100mg
    377,00€
  • Ethyl 5-Bromo-3-methyl-1,2-oxazole-4-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C7H8NO3Br
    Purezza:Min. 95%
    Peso molecolare:234.05 g/mol

    Ref: 3D-ABA78674

    50mg
    673,00€
    500mg
    1.892,00€
  • N-(4-Aminophenyl)-2-(dimethylamino)acetamide

    CAS:
    Versatile small molecule scaffold
    Formula:C10H15N3O
    Purezza:Min. 95%
    Peso molecolare:193.25 g/mol

    Ref: 3D-ABA78609

    5g
    410,00€
  • 3-(2-Hydroxy-ethoxy)-benzoic acid

    CAS:
    <p>3-(2-Hydroxy-ethoxy)-benzoic acid (3HBA) is a deprotonating agent that reacts with organolithiums, organomercurials, and mercuric halides to form their corresponding Grignard reagents. 3HBA also reacts with benzophenone to form benzonitrile. 3HBA can be used for the synthesis of various organic compounds, such as chlorides, yields, and methylcyclohexane. 3HBA has been shown to have a crystallographic structure of C20H22O4Cl. The chloride anion in the crystal lattice is coordinated by two magnesium ions. Mercuric chloride can be prepared from 3HBA by treatment with chlorine gas at elevated temperatures.</p>
    Formula:C9H10O4
    Purezza:Min. 95%
    Peso molecolare:182.17 g/mol

    Ref: 3D-ABA78199

    5g
    1.789,00€
    500mg
    491,00€
  • 2-(1H-Pyrazol-1-yl)benzonitrile

    CAS:
    <p>2-(1H-Pyrazol-1-yl)benzonitrile is used as a catalyst for the synthesis of pharmaceuticals. It can be prepared by reacting pyrrolidine with aniline in chloroform. Pyrrolidine is then reacted with 2-chlorobenzonitrile and the resulting product, 2-(1H-pyrazol-1-yl)benzonitrile, is isolated from the reaction mixture by extraction with diethyl ether. The compound has a ligand that binds to metal ions and is also used as a chelating agent. This property allows it to catalyse reactions involving nucleophiles and halides. It can also be used in amino acid coupling reactions, yielding amides or imines, respectively.</p>
    Formula:C10H7N3
    Purezza:Min. 95%
    Peso molecolare:169.18 g/mol

    Ref: 3D-ABA77503

    5g
    410,00€
  • 4-chloro-7-fluoro-6-methoxyquinoline

    CAS:
    4-chloro-7-fluoro-6-methoxyquinoline is a nitronium salt that has been shown to be directive. The nitration of 4-chloro-7-fluoro-6-methoxyquinoline with nitric acid and sulfuric acid produces the corresponding quinolines.
    Formula:C10H7ClFNO
    Purezza:Min. 95%
    Peso molecolare:211.62 g/mol

    Ref: 3D-ABA75994

    2500mg
    375,00€
  • 2-[(2-Methoxyethyl)sulfanyl]ethan-1-ol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C5H12O2S
    Purezza:Min. 95%
    Peso molecolare:136.22 g/mol

    Ref: 3D-ABA75633

    1g
    1.074,00€
    100mg
    428,00€
  • (Cyclohexylmethyl)(methyl)amine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H17N
    Purezza:Min. 95%
    Peso molecolare:127.23 g/mol

    Ref: 3D-ABA75629

    5g
    478,00€
  • 3-Amino-1-phenylbutan-1-ol

    CAS:
    <p>3-Amino-1-phenylbutan-1-ol is a stereoselective reducing agent that can be used for the reduction of aldehydes and ketones. This reagent is produced by the reaction of lithium metal with borohydride. It can also be synthesized from chlorobenzene and sodium borohydride in a two step process. 3-Amino-1-phenylbutan-1-ol has been shown to selectively reduce aldehydes over ketones, as well as reducing Alder–Ethers, Acetals, and Nitriles. 3-Amino-1-phenylbutan-1-ol has been shown to reduce lithium in the presence of chloride or cerium. The selectivity of this reagent has been attributed to its ability to form strong hydrogen bonds with lithium metal.</p>
    Formula:C10H15NO
    Purezza:Min. 95%
    Peso molecolare:165.23 g/mol

    Ref: 3D-ABA75606

    50mg
    617,00€
    500mg
    1.719,00€
  • 6-Phenylimidazo[2,1-b][1,3,4]thiadiazole

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H7N3S
    Purezza:Min. 95%
    Peso molecolare:201.25 g/mol

    Ref: 3D-ABA75218

    50mg
    344,00€
    500mg
    995,00€
  • Methyl 1,2-oxazole-3-carboxylate

    CAS:
    <p>Methyl 1,2-oxazole-3-carboxylate is a pharmacological agent that belongs to the group of amino acid derivatives. It has been shown to inhibit Hsp70 and Hsp90, which are proteins involved in the folding and stabilization of other proteins. Methyl 1,2-oxazole-3-carboxylate also inhibits cancer cell growth by interacting with valine residues in proteins. Methyl 1,2-oxazole-3-carboxylate has been shown to be effective against human lung cancer cells as well as breast cancer cells. This drug has also been found to be an inhibitor for the interaction between isoxazole and phenylalanine residues in protein structures.</p>
    Formula:C5H5NO3
    Purezza:Min. 95%
    Peso molecolare:127.1 g/mol

    Ref: 3D-ABA74268

    2500mg
    375,00€
  • 2-Oxo-2-phenylacetyl chloride

    CAS:
    <p>2-Oxo-2-phenylacetyl chloride is a stable complex that has been used in the asymmetric synthesis of amines. It has been shown to have potential as a drug for autoimmune diseases and inflammatory diseases. 2-Oxo-2-phenylacetyl chloride is a substrate molecule for nitro, propylphosphonic acid, and solid catalyst reactions with carbonyl groups. It also has photochemical properties that allow it to be used as a fluorine or hydroxyl group donor in organic syntheses.</p>
    Formula:C8H5ClO2
    Purezza:Min. 95%
    Peso molecolare:168.57 g/mol

    Ref: 3D-ABA72604

    50mg
    483,00€
    500mg
    1.312,00€
  • 6-Amino-4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one

    CAS:
    Versatile small molecule scaffold
    Formula:C5H5Cl2N3O
    Purezza:Min. 95%
    Peso molecolare:194.02 g/mol

    Ref: 3D-ABA71764

    50mg
    503,00€
    500mg
    1.383,00€
  • N-(2-Methylphenyl)-1,3-benzothiazol-2-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C14H12N2S
    Purezza:Min. 95%
    Peso molecolare:240.33 g/mol

    Ref: 3D-ABA71712

    5g
    1.681,00€
    500mg
    486,00€
  • trans-1,2-Cyclohexanedimethanol

    CAS:
    <p>Trans-1,2-cyclohexanedimethanol is a synthetic compound that can be used for analytical chemistry. It has a variety of impurities and can form enantiomers and diastereomers when treated with an acid catalyst. Trans-1,2-cyclohexanedimethanol is also hydrophobic and can form chlorides, isomers, and epoxides by reacting with other compounds. Trans-1,2-cyclohexanedimethanol has been shown to have photocatalytic activity in the oxidation of organic substances.</p>
    Formula:C8H16O2
    Purezza:Min. 95%
    Peso molecolare:144.21 g/mol

    Ref: 3D-ABA71233

    10g
    410,00€
  • 4-(4-Propylphenyl)butanoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H18O2
    Purezza:Min. 95%
    Peso molecolare:206.28 g/mol

    Ref: 3D-ABA71153

    250mg
    457,00€
    2500mg
    1.627,00€
  • 4-(4H-1,2,4-Triazol-4-yl)pyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C7H6N4
    Purezza:Min. 95%
    Peso molecolare:146.15 g/mol

    Ref: 3D-ABA70021

    50mg
    495,00€
    500mg
    1.356,00€
  • 4-(1H-Imidazol-1-yl)pyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H7N3
    Purezza:Min. 95%
    Peso molecolare:145.16 g/mol

    Ref: 3D-ABA70016

    250mg
    369,00€
    2500mg
    1.329,00€
  • 4-(1H-Pyrazol-1-yl)pyridine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H7N3
    Purezza:Min. 95%
    Peso molecolare:145.16 g/mol

    Ref: 3D-ABA70013

    5g
    1.681,00€
    500mg
    486,00€
  • 3-(1H-Pyrazol-1-yl)pyridine

    CAS:
    <p>3-(1H-Pyrazol-1-yl)pyridine (3PYR) is an insecticide that has been shown to be effective against a number of insects, including houseflies and mosquitoes. 3PYR is a type of pyrazole with a pyridine group on the 1 position. It is highly active as an insecticide due to its high quantum efficiency, which is dependent on the conformation and n-type parameters. The optimization of the population leads to synergistic effects that increase the efficiency of 3PYR as an insecticide. The pesticide also has high efficiencies for both populations and individuals.</p>
    Formula:C8H7N3
    Purezza:Min. 95%
    Peso molecolare:145.16 g/mol

    Ref: 3D-ABA70012

    5g
    1.193,00€
    500mg
    382,00€
  • 2-(1H-Pyrazol-1-yl)pyridine

    CAS:
    <p>2-(1H-Pyrazol-1-yl)pyridine is a synthetic compound that has two nitrogen atoms in its pyrazole ring. It is used as an agrochemical and bioassay to control insects, fungi, and other pests. 2-(1H-Pyrazol-1-yl)pyridine is also used as a chemical intermediate in the synthesis of chlorantraniliprole and ryanodine receptor antagonists. The chemical structure of 2-(1H-pyrazol-1-yl)pyridine consists of an imine group with a nitrogen atom on each side of the double bond. This molecule can be converted into a nitrile by reacting it with hydrochloric acid, which is why it's sometimes called "2-(hydroxymethyl)-1H pyrazole."</p>
    Formula:C8H7N3
    Purezza:Min. 95%
    Peso molecolare:145.16 g/mol

    Ref: 3D-ABA70011

    5g
    478,00€
  • 1-[4-(1H-Benzimidazol-1-yl)phenyl]ethanone

    CAS:
    Versatile small molecule scaffold
    Formula:C15H12N2O
    Purezza:Min. 95%
    Peso molecolare:236.27 g/mol

    Ref: 3D-ABA70010

    25g
    1.356,00€
    2500mg
    410,00€
  • 1-[4-(1H-1,2,4-Triazol-1-yl)phenyl]ethan-1-one

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9N3O
    Purezza:Min. 95%
    Peso molecolare:187.2 g/mol

    Ref: 3D-ABA70004

    1g
    1.047,00€
    100mg
    396,00€
  • 1-[4-(1H-Pyrazol-1-yl)phenyl]ethanone

    CAS:
    <p>1-[4-(1H-Pyrazol-1-yl)phenyl]ethanone is a bipyridine that can be used as a reagent to produce alkenylation products. It has chemoselectivity, meaning it reacts with only one of the two possible functional groups in an organic molecule. 1-[4-(1H-Pyrazol-1-yl)phenyl]ethanone is an oxidant and can be used for ruthenium catalyzed reactions. The compound was also shown to be directive and carboxylic acid catalysis in oxidative solvent systems.</p>
    Formula:C11H10N2O
    Purezza:Min. 95%
    Peso molecolare:186.21 g/mol

    Ref: 3D-ABA69998

    10g
    410,00€
  • 1-[2-(1H-Pyrazol-1-yl)phenyl]ethan-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C11H10N2O
    Purezza:Min. 95%
    Peso molecolare:186.21 g/mol

    Ref: 3D-ABA69996

    250mg
    457,00€
    2500mg
    1.627,00€
  • 4-(1H-1,3-Benzodiazol-1-yl)benzonitrile

    CAS:
    <p>4-(1H-1,3-Benzodiazol-1-yl)benzonitrile is a subunit of a coordination polymer that can be used as an organic ligand. The coordination polymer is composed of benzene rings and nitrile groups. It has been shown to have luminescent properties and can be used in the production of polymers with different topologies. These polymers are made up of alternating benzene rings and nitrile groups that form a chain. The luminescence properties depend on the type of organic ligands that are attached to the polymer chain.</p>
    Formula:C14H9N3
    Purezza:Min. 95%
    Peso molecolare:219.24 g/mol

    Ref: 3D-ABA69995

    250mg
    396,00€
    2500mg
    1.085,00€
  • 3-(1H-1,2,4-Triazol-1-yl)benzonitrile

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H6N4
    Purezza:Min. 95%
    Peso molecolare:170.17 g/mol

    Ref: 3D-ABA69988

    1g
    396,00€
    10g
    1.302,00€
  • 3-(1H-Pyrazol-1-yl)benzonitrile

    CAS:
    <p>3-(1H-Pyrazol-1-yl)benzonitrile is a perchlorate with a centrosymmetric dimeric crystal structure. It can be prepared by assembling two molecules of 3-aminobenzonitrile and 1,2,4-triazole in the presence of an oxidant. This compound has been used as a ligand in coordination chemistry and has been shown to be an efficient catalyst for imidazole synthesis. The molecule also exhibits anti-aromatization properties when irradiated. 3-(1H-Pyrazol-1-yl)benzonitrile can be used as an environment friendly alternative to benzotriazoles, which are typically synthesized using toxic chemicals such as chlorine gas or hydrogen peroxide.</p>
    Formula:C10H7N3
    Purezza:Min. 95%
    Peso molecolare:169.18 g/mol

    Ref: 3D-ABA69982

    5g
    410,00€
  • (3-Chlorophenyl)methanethiol

    CAS:
    <p>3-Chlorophenylmethanethiol (3CPMS) is a delocalized molecule with a planar conformation. It has a resonance structure and can be found in the crystal structure of benzene. The hybridization of 3CPMS is sp2, which means that it is planar and has two electron pairs on each carbon atom. 3CPMS has the ability to form bonds with other molecules through hydrogen bonding or through the formation of covalent bonds with other molecules.</p>
    Formula:C7H7ClS
    Purezza:Min. 95%
    Peso molecolare:158.65 g/mol

    Ref: 3D-ABA69757

    5g
    1.030,00€
    500mg
    389,00€
  • 3-Methylbenzylthiol

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H10S
    Purezza:Min. 95%
    Peso molecolare:138.23 g/mol

    Ref: 3D-ABA69756

    10g
    486,00€
    100g
    3.168,00€
  • 4-Amino-3,5,6-trifluorobenzene-1,2-dicarbonitrile

    CAS:
    4-Amino-3,5,6-trifluorobenzene-1,2-dicarbonitrile (4AF) is a chemical compound that has been found to have antimicrobial properties. 4AF inhibits the growth of bacteria by hydrolyzing into 3,5,6-trifluoroaniline and trifluoroacetic acid. It also binds to polyamide and prevents the formation of bacterial cell walls. This process stops the synthesis of DNA and protein in the bacterial cell.
    Formula:C8H2F3N3
    Purezza:Min. 95%
    Peso molecolare:197.12 g/mol

    Ref: 3D-ABA69394

    50mg
    821,00€
    500mg
    2.403,00€
  • Methyl (2E)-4-amino-2-methylbut-2-enoate hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H12ClNO2
    Purezza:Min. 95%
    Peso molecolare:165.6 g/mol

    Ref: 3D-ABA69200

    50mg
    1.171,00€
    500mg
    1.334,00€
  • (2-Phenoxyphenyl)thiourea

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H12N2OS
    Purezza:Min. 95%
    Peso molecolare:244.31 g/mol

    Ref: 3D-ABA68884

    1g
    1.041,00€
    100mg
    420,00€
  • 1-(3-Nitrophenyl)-1H-pyrazole

    CAS:
    <p>1-(3-Nitrophenyl)-1H-pyrazole is a small molecule inhibitor of p38 kinase. It can be used to treat arthritis and other diseases that are caused by the overactivation of p38 kinase. 1-(3-Nitrophenyl)-1H-pyrazole also has the potential to be used as a combinatorial library for the discovery of new inhibitors for protein kinases.</p>
    Formula:C9H7N3O2
    Purezza:Min. 95%
    Peso molecolare:189.17 g/mol

    Ref: 3D-ABA68818

    250mg
    396,00€
    2500mg
    1.139,00€