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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 203842 prodotti di "Building Blocks"

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  • Ethyl (2-Methoxybenzoyl)acetate

    CAS:
    <p>Ethyl (2-methoxybenzoyl)acetate is a furan derivative that has two dihedral angles. It has a crystal structure with a benzene ring and a furan ring. Ethyl (2-methoxybenzoyl)acetate is soluble in most organic solvents and water but not in ether or hexane. It has a boiling point of 180 degrees Celsius and the molecular weight is 170.3 g/mol.</p>
    Formula:C12H14O4
    Purezza:Min. 95%
    Peso molecolare:222.24 g/mol

    Ref: 3D-RBA60795

    2500mg
    478,00€
  • 5-Amino-N,N'-dimethylisophthalamide

    CAS:
    Versatile small molecule scaffold
    Formula:C10H13N3O2
    Purezza:Min. 95%
    Peso molecolare:207.23 g/mol

    Ref: 3D-RBA61602

    5g
    486,00€
  • 1-(Pyrimidin-2-yl)-1H-pyrazol-5-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C7H7N5
    Purezza:Min. 95%
    Peso molecolare:161.16 g/mol

    Ref: 3D-RBA62544

    50mg
    495,00€
    500mg
    1.356,00€
  • N-(1,2,3,4-Tetrahydroisoquinolin-5-yl)acetamide

    CAS:
    Versatile small molecule scaffold
    Formula:C11H14N2O
    Purezza:Min. 95%
    Peso molecolare:190.24 g/mol

    Ref: 3D-RBA62936

    1g
    1.013,00€
    100mg
    377,00€
  • 4-Propoxybutanoic acid

    Prodotto controllato
    CAS:
    Versatile small molecule scaffold
    Formula:C7H14O3
    Purezza:Min. 95%
    Peso molecolare:146.18 g/mol

    Ref: 3D-RBA63957

    1g
    944,00€
    100mg
    355,00€
  • 6-Methoxyhexanoic acid

    CAS:
    6-Methoxyhexanoic acid is a carboxylic acid that functions as a metabolic intermediate in the biosynthesis of phenoxy compounds. The synthesis of 6-methoxyhexanoic acid can be achieved by reacting phenol with formaldehyde, followed by hydrolysis and decarboxylation. It is also used as an intermediate in the production of biodegradable polymers. The functional group is hydrophobic and exists in both the alpha- and beta-positions on the carbon chain. 6-Methoxyhexanoic acid has been shown to have anti-inflammatory properties, which are related to its inhibition of prostaglandin synthesis.
    Formula:C7H14O3
    Purezza:Min. 95%
    Peso molecolare:146.19 g/mol

    Ref: 3D-RBA63961

    1g
    423,00€
    10g
    1.302,00€
  • 2-(5,5-Dimethyloxolan-3-yl)acetic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H14O3
    Purezza:Min. 95%
    Peso molecolare:158.19 g/mol

    Ref: 3D-RBA64431

    50mg
    792,00€
    500mg
    2.313,00€
  • N-[2-(1-Benzyl-1H-indol-3-yl)ethyl]acetamide

    Prodotto controllato
    CAS:
    Versatile small molecule scaffold
    Formula:C19H20N2O
    Purezza:Min. 95%
    Peso molecolare:292.4 g/mol

    Ref: 3D-RBA64507

    50mg
    344,00€
    500mg
    995,00€
  • 4-{[(Diaminomethylidene)amino]methyl}benzoic acid

    CAS:
    4-(Diaminomethylidene)amino-N-methylbenzoic acid (DABA) is a potent histone deacetylase inhibitor that has been shown to inhibit the growth of cancer cells in vitro. DABA binds to the hydrophobic pocket of the acetyltransferase domain of the HDAC enzyme and prevents its interaction with the substrate lysine, inhibiting histone acetylation. In addition, DABA also inhibits platelet aggregation by reducing ATP production in platelets, which may be due to its ability to inhibit protein kinase A activity. The molecular modeling study demonstrated that DABA fits well into the hydrophobic pocket of HDAC2, with potential for binding to other HDACs.
    Formula:C9H11N3O2
    Purezza:Min. 95%
    Peso molecolare:193.2 g/mol

    Ref: 3D-RBA65187

    50mg
    617,00€
    500mg
    1.719,00€
  • Ethyl 3-sulfanylbenzoate

    CAS:
    <p>Ethyl 3-sulfanylbenzoate is a potent inhibitor of cytosolic phospholipase A2 (cPLA2). This enzyme is involved in the production of arachidonic acid, which is a precursor for prostaglandins and leukotrienes. Inhibition of cPLA2 prevents the release of arachidonic acid, reducing the production of inflammatory molecules. Ethyl 3-sulfanylbenzoate has been shown to inhibit platelet aggregation and reduce thrombus formation in vitro. The activity of this drug can be attributed to its substitution with electron-donating groups at the ortho position on the phenyl ring.</p>
    Formula:C9H10O2S
    Purezza:Min. 95%
    Peso molecolare:182.24 g/mol

    Ref: 3D-RBA65193

    50mg
    469,00€
    500mg
    1.291,00€
  • Methyl 2-hydroxy-3-methylpentanoate

    CAS:
    <p>Methyl 2-hydroxy-3-methylpentanoate is a volatile chemical compound that is found in the essential oil of guajava fruit. It is an ester of a hydroxycarboxylic acid and an alcohol. This chemical has been identified by magnetic resonance spectroscopy and was found to be present in the headspace of guava fruit. Methyl 2-hydroxy-3-methylpentanoate interacts with the hydroxyl group of benzoic acid to form methyl benzoate, which is used as a food preservative. This compound can also be found in other plants such as psidium guajava, which is native to South America and has been used for centuries as a natural remedy for various ailments.</p>
    Formula:C7H14O3
    Purezza:Min. 95%
    Peso molecolare:146.18 g/mol

    Ref: 3D-RBA65419

    50mg
    518,00€
    500mg
    1.432,00€
  • ethyl 3-bromoprop-2-ynoate

    CAS:
    <p>Ethyl 3-bromoprop-2-ynoate is a synthetic chemical that can be used as an ethynylation reagent in cross-coupling reactions. This compound has been shown to efficiently catalyze both Pd(0)- and Cu(I)-catalyzed cross-couples with good yields of the desired products. The stereochemistry of this reaction is not affected by the nature of the substrate, and it does not require any protecting groups. Ethyl 3-bromoprop-2-ynoate is useful for the synthesis of natural products such as amino acids, amides, and carbohydrates.</p>
    Formula:C5H5BrO2
    Purezza:Min. 95%
    Peso molecolare:177 g/mol

    Ref: 3D-RBA65803

    1g
    396,00€
    10g
    2.007,00€
  • 1-(2-Furylmethyl)-4-piperidinone

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H13NO2
    Purezza:Min. 95%
    Peso molecolare:179.22 g/mol

    Ref: 3D-RBA66155

    10g
    486,00€
  • 1-((Pyridin-2-yl)methyl)piperidin-4-one

    CAS:
    <p>1-((Pyridin-2-yl)methyl)piperidin-4-one is an organic compound that can be synthesized from piperidine and malonic acid. It is an antipsychotic agent that binds to the dopamine D4 receptor, which may be responsible for its antiangiogenic properties. 1-(Pyridin-2-yl)methyl)piperidin-4-one has been shown to inhibit the growth of human umbilical vein endothelial cells in culture and to block the formation of new blood vessels, as well as to reduce the volume of existing blood vessels. This drug also has a high yield in crystallization and is easy to synthesize from commercially available starting materials.</p>
    Formula:C11H14N2O
    Purezza:Min. 95%
    Peso molecolare:190.24 g/mol

    Ref: 3D-RBA66156

    10g
    486,00€
  • 1-(Pyridin-3-ylmethyl)piperidin-4-one

    CAS:
    Versatile small molecule scaffold
    Formula:C11H14N2O
    Purezza:Min. 95%
    Peso molecolare:190.24 g/mol

    Ref: 3D-RBA66157

    5g
    1.735,00€
    500mg
    510,00€
  • 5-Chloro-1,3-thiazol-2(3H)-imine

    CAS:
    5-Chloro-1,3-thiazol-2(3H)-imine (CTA) is a mutagen with the ability to induce point mutations in DNA. It binds to sulfur, which can be found in proteins and nucleotides. CTA has been shown to cause substitutions in Salmonella typhimurium TA100 and E. coli strains TA98 and TA1535. This compound has also been shown to have mutagenic activity against the organisms Escherichia coli and Pneumoniae, although it is not active against Ta10 or Ta1537.
    Formula:C3H3ClN2S
    Purezza:Min. 95%
    Peso molecolare:134.59 g/mol

    Ref: 3D-RBA66373

    25g
    1.085,00€
    2500mg
    375,00€
  • 6-Amino-5-chloronicotinic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C6H5ClN2O2
    Purezza:Min. 95%
    Peso molecolare:172.57 g/mol

    Ref: 3D-RBA66811

    5g
    1.036,00€
    500mg
    348,00€
  • 2-(5-Methyl-1H-pyrazol-3-yl)acetic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C6H8N2O2
    Purezza:Min. 95%
    Peso molecolare:140.14 g/mol

    Ref: 3D-RBA66906

    1g
    1.139,00€
    100mg
    450,00€
  • Ethyl 2-{[(oxolan-2-yl)methyl]amino}acetate

    CAS:
    Versatile small molecule scaffold
    Formula:C9H17NO3
    Purezza:Min. 95%
    Peso molecolare:187.24 g/mol

    Ref: 3D-RBA68192

    50mg
    495,00€
    500mg
    1.356,00€
  • [1-(4-Methoxy-phenyl)-ethyl]-methyl-amine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C10H15NO
    Purezza:Min. 95%
    Peso molecolare:165.23 g/mol

    Ref: 3D-RBA68413

    10g
    486,00€
  • N-(4-Ethoxybenzyl)-n-methylamine

    CAS:
    The chemical structure of N-(4-ethoxybenzyl)-n-methylamine is C(O)NHCH3. It is a colorless liquid with a boiling point of 176°C and a melting point of -5°C. N-(4-ethoxybenzyl)-n-methylamine is soluble in water, ethanol, ether, acetone and benzene. The molecule contains carboxylic acid groups that can interact with nonpolar environments. Hydrogen bonds are also possible between the molecule and water molecules. This product has been used experimentally as a screening tool for interactions with other molecules. The chemical formula of this product is C8H14N2O2 and it has an empirical formula weight of 174.22 g/mol.
    Formula:C10H15NO
    Purezza:Min. 95%
    Peso molecolare:165.23 g/mol

    Ref: 3D-RBA69086

    5g
    1.030,00€
    500mg
    410,00€
  • 2-Methyl-6-methylideneocta-1,7-dien-3-one

    CAS:
    2-Methyl-6-methylideneocta-1,7-dien-3-one is a chemical substance that has been found to act as an attractant for insects. In assays, it was found to have significant chemotactic activity and also to be able to damage the wings of flies in both damaged and undamaged states. It has been shown that 2-methyl-6-methylideneocta-1,7-dien-3-one interacts with solid phase microextraction (SPME) fibers, which can be used for extracting the compound from samples. The chemical has been found to be active against Diptera and Lepidoptera species. 2MEMO can be used in treatments for controlling insects in agriculture or industry by attracting them and damaging their wings or preventing them from flying.
    Formula:C10H14O
    Purezza:Min. 95%
    Peso molecolare:150.22 g/mol

    Ref: 3D-RBA70260

    50mg
    1.648,00€
    500mg
    4.610,00€
  • 4-Ethoxy-2,3-dihydro-1H-isoindole-1,3-dione

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C10H9NO3
    Purezza:Min. 95%
    Peso molecolare:191.18 g/mol

    Ref: 3D-RBA70984

    50mg
    503,00€
    500mg
    1.383,00€
  • 4-Hydroxy-2,3-dihydro-1H-isoindole-1,3-dione

    CAS:
    4-Hydroxy-2,3-dihydro-1H-isoindole-1,3-dione is a nonpolymeric compound that has been shown to be an inhibitor of tumor growth. It inhibits the proliferation of tumor cells by binding to the hydroxyl group on the cell surface and inducing apoptosis. 4-Hydroxy-2,3-dihydro-1H-isoindole-1,3-dione also prevents the formation of inflammatory bowel disease in mice. This drug also absorbs infrared light and can be used as an absorber for infrared radiation.
    Formula:C8H5NO3
    Purezza:Min. 95%
    Peso molecolare:163.13 g/mol

    Ref: 3D-RBA70987

    50mg
    503,00€
    500mg
    1.383,00€
  • 1H-Indene-2-carboxylic acid

    CAS:
    <p>1H-Indene-2-carboxylic acid is a 6-carboxylic acid that has been found to inhibit the growth of cancer cells in vitro. It has been shown to competitively inhibit the activation of peroxisome proliferator-activated receptor gamma (PPARγ), which is involved in controlling cell growth and differentiation. 1H-Indene-2-carboxylic acid also inhibits the activity of cytochrome P450 and induces apoptotic cell death, which may be due to its ability to activate caspase 3. This drug was also shown to increase levels of growth factors by upregulating expression of insulin like growth factor II (IGFII).</p>
    Formula:C10H8O2
    Purezza:Min. 95%
    Peso molecolare:160.17 g/mol

    Ref: 3D-RBA71214

    5g
    1.356,00€
    500mg
    389,00€
  • 2-(2,3-Dihydro-1H-inden-5-yl)ethan-1-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C11H14O
    Purezza:Min. 95%
    Peso molecolare:162.23 g/mol

    Ref: 3D-RBA71241

    50mg
    483,00€
    500mg
    1.312,00€
  • 1-(1-Benzofuran-2-carbonyl)piperazine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H14N2O2
    Purezza:Min. 95%
    Peso molecolare:230.26 g/mol

    Ref: 3D-RBA71731

    1g
    1.013,00€
    100mg
    377,00€
  • Butane-2-sulfinic chloride

    CAS:
    Versatile small molecule scaffold
    Formula:C4H9ClOS
    Purezza:Min. 95%
    Peso molecolare:140.63 g/mol

    Ref: 3D-RBA71903

    50mg
    576,00€
    500mg
    1.600,00€
  • 1-(3,4-Dimethylcyclohex-3-en-1-yl)ethan-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C10H16O
    Purezza:Min. 95%
    Peso molecolare:152.23 g/mol

    Ref: 3D-RBA72354

    50mg
    483,00€
    500mg
    1.312,00€
  • Methyl 4-amino-3,5-dichlorobenzoate

    CAS:
    Methyl 4-amino-3,5-dichlorobenzoate is a reactive intermediate that is obtained by chlorination of 4-hydroxybenzoic acid. It is used in the synthesis of various esters and salts, such as 4-amino-3,5-dichlorobenzoic acid and methyl 3,5-dichlorobenzoyl chloride. This compound can be synthesized by saponifying the ester with stannous chloride or by hydrolyzing the ester with hydrochloric acid. The spectra of Methyl 4-amino-3,5-dichlorobenzoate are consistent with those reported for other compounds of this type. The chlorine atoms in Methyl 4-amino-3,5-dichlorobenzoate have a Cl to C ratio of 1:1.
    Formula:C8H7Cl2NO2
    Purezza:Min. 95%
    Peso molecolare:220.05 g/mol

    Ref: 3D-RBA72748

    10g
    486,00€
  • 3,5-Dichloro-4-methoxybenzaldehyde

    CAS:
    <p>3,5-Dichloro-4-methoxybenzaldehyde is a white crystalline solid that is soluble in water. It has been shown to inhibit the activity of oxidase enzymes, which are involved in the degradation of chlorinated hydrocarbons and other toxic substances. The compound also exhibits potent cytotoxicity against various cancer cells, including melanoma cells. 3,5-Dichloro-4-methoxybenzaldehyde is used as an intermediate for the production of vanillyl alcohol (VAN) and 4-methoxybenzaldehyde (MMB). It reacts with chlorine to produce chlorohydroxyl compounds that are used as pesticides or disinfectants. 3,5-Dichloro-4-methoxybenzaldehyde has been shown to be effective against plant diseases such as powdery mildew and black spot on roses. The compound is also used in the production of methyl cinnamate (MC) by reaction</p>
    Formula:C8H6Cl2O2
    Purezza:Min. 95%
    Peso molecolare:205.04 g/mol

    Ref: 3D-RBA72758

    10g
    410,00€
  • 1-Chloro-2-(2-ethoxyethoxy)ethane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C6H13ClO2
    Purezza:Min. 95%
    Peso molecolare:152.62 g/mol

    Ref: 3D-RBA77135

    1g
    978,00€
    2g
    1.518,00€
    100mg
    607,00€
    250mg
    729,00€
    500mg
    806,00€
  • 5-(Dimethylamino)pyridazin-3(2H)-one hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H10ClN3O
    Purezza:Min. 95%
    Peso molecolare:175.62 g/mol

    Ref: 3D-RBA77319

    2500mg
    444,00€
  • 4-[(Carbamoylimino)amino]benzoic acid

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C8H7N3O3
    Purezza:Min. 95%
    Peso molecolare:193.16 g/mol

    Ref: 3D-RBA77998

    50mg
    856,00€
    500mg
    2.524,00€
  • 1-(bromomethyl)-4-methylnaphthalene

    CAS:
    Versatile small molecule scaffold
    Formula:C12H11Br
    Purezza:Min. 95%
    Peso molecolare:235.12 g/mol

    Ref: 3D-RBA79110

    1g
    607,00€
    2g
    806,00€
    5g
    1.085,00€
    10g
    1.518,00€
  • 2-[(1-Bromo-2-naphthyl)oxy]acetic acid

    CAS:
    2-[(1-Bromo-2-naphthyl)oxy]acetic acid is a fluorescent probe that is used in fluorescence data assays. It has a low molecular weight of 216.3 and fluoresces when excited with UV light. 2-[(1-Bromo-2-naphthyl)oxy]acetic acid has been shown to inhibit the production of oxidase enzymes in vitro, which are found in many bacteria and fungi. 2-[(1-Bromo-2-naphthyl)oxy]acetic acid is also a substrate for the enzyme assembly, which catalyzes the formation of peptide bonds between amino acids. The probe can be used as a marker for protein synthesis and has been shown to have anti-diabetic effects in vivo.
    Formula:C12H9BrO3
    Purezza:Min. 95%
    Peso molecolare:281.11 g/mol

    Ref: 3D-RBA79159

    1g
    783,00€
    100mg
    365,00€
  • 2-(Propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C13H16O
    Purezza:Min. 95%
    Peso molecolare:188.26 g/mol

    Ref: 3D-RBA81668

    50mg
    547,00€
    500mg
    1.502,00€
  • N-(Piperidin-4-yl)cyclohexanecarboxamide hydrochloride

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H23ClN2O
    Purezza:Min. 95%
    Peso molecolare:246.78 g/mol

    Ref: 3D-RBA82326

    1g
    1.106,00€
    100mg
    439,00€
  • 5-Amino-1,2,3,4-tetrahydronaphthalen-1-one

    CAS:
    5-Amino-1,2,3,4-tetrahydronaphthalen-1-one is an organic compound that belongs to the class of heterocyclic compounds. It has been shown to act as a superacid and has been used in the synthesis of multidrug resistant cancer cells. 5-Amino-1,2,3,4-tetrahydronaphthalen-1-one also binds to topoisomerase II and III and inhibits DNA replication. The drug can also inhibit the function of p-glycoprotein and other multidrug resistant transporters at the cellular level.
    Formula:C10H11NO
    Purezza:Min. 95%
    Peso molecolare:161.2 g/mol

    Ref: 3D-RBA82328

    50mg
    513,00€
    500mg
    1.410,00€
  • 4,5,6,7-Tetrahydro-2H-indazol-3-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C7H11N3
    Purezza:Min. 95%
    Peso molecolare:137.19 g/mol

    Ref: 3D-RBA83227

    5g
    1.681,00€
    500mg
    486,00€
  • 3-{[2-(Morpholin-4-yl)ethyl]amino}propanenitrile

    CAS:
    3-{[2-(Morpholin-4-yl)ethyl]amino}propanenitrile is a prodrug that is metabolized to the active drug, 2-morpholinoethanol. It is used for the treatment of breast cancer and mastitis (inflammation of the breast). 3-{[2-(Morpholin-4-yl)ethyl]amino}propanenitrile has a high water solubility and high stability, which makes it an ideal candidate for injection as a sustained release drug. This drug can be injected into solid tumors that are difficult to treat with other drugs and may also be used in conjunction with chemotherapy. 3-{[2-(Morpholin-4-yl)ethyl]amino}propanenitrile inhibits the production of estrogen, which plays a role in the growth of some types of breast cancer cells.
    Formula:C9H17N3O
    Purezza:Min. 95%
    Peso molecolare:183.25 g/mol

    Ref: 3D-RBA83284

    5g
    1.681,00€
    500mg
    486,00€
  • Methyl 4-methyl-6-oxoheptanoate

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C9H16O3
    Purezza:Min. 95%
    Peso molecolare:172.22 g/mol

    Ref: 3D-RBA84153

    50mg
    746,00€
    500mg
    2.054,00€
  • 2,6-Dimethyltetrahydro-2H-pyran-4-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C7H14O2
    Purezza:Min. 95%
    Peso molecolare:130.18 g/mol

    Ref: 3D-RBA86670

    1g
    748,00€
    100mg
    352,00€
  • 4-(Pyridin-2-yl)butan-2-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C9H13NO
    Purezza:Min. 95%
    Peso molecolare:151.21 g/mol

    Ref: 3D-RBA87445

    50mg
    737,00€
    500mg
    2.144,00€
  • 4'-N-Piperidinophenyl acetylene

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C13H15N
    Purezza:Min. 95%
    Peso molecolare:185.27 g/mol

    Ref: 3D-RBA87666

    1g
    863,00€
    100mg
    399,00€
  • N,N-Dibutyl-4-ethynylaniline

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C16H23N
    Purezza:Min. 95%
    Peso molecolare:229.36 g/mol

    Ref: 3D-RBA87668

    1g
    1.139,00€
    100mg
    450,00€
  • 4-(4-Ethynylphenyl)morpholine

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H13NO
    Purezza:Min. 95%
    Peso molecolare:187.24 g/mol

    Ref: 3D-RBA87672

    1g
    794,00€
    100mg
    371,00€
  • 2-Bromo-1-(4-hydroxy-3-methylphenyl)ethan-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C9H9BrO2
    Purezza:Min. 95%
    Peso molecolare:229.07 g/mol

    Ref: 3D-RBA87717

    50mg
    554,00€
    500mg
    1.529,00€
  • 6-Hydroxy-2-methylnicotinonitrile

    CAS:
    6-Hydroxy-2-methylnicotinonitrile is a reagent that is used for the condensation of aldehydes and amines. It can also be used to form enamines from primary amines with carbonyl compounds. Dimethyl acetal, dimethyl, methyl methacrylate, cyclized, methacrylate, acetal are some of the products that are made using 6-Hydroxy-2-methylnicotinonitrile.
    Formula:C7H6N2O
    Purezza:Min. 95%
    Peso molecolare:134.14 g/mol

    Ref: 3D-RBA87740

    5g
    1.356,00€
    500mg
    437,00€
  • 1-(4-Methylphenyl)-1,4-diazepane

    CAS:
    <p>Versatile small molecule scaffold</p>
    Formula:C12H18N2
    Purezza:Min. 95%
    Peso molecolare:190.28 g/mol

    Ref: 3D-RBA88596

    1g
    955,00€
    100mg
    434,00€