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Building Blocks

Building Blocks

Esta sección contiene productos fundamentales para la síntesis de compuestos orgánicos y biológicos. Building blocks son los materiales de partida esenciales utilizados para construir moléculas complejas a través de diversas reacciones químicas. Desempeñan un papel crítico en el descubrimiento de fármacos, la ciencia de materiales y la investigación química. En CymitQuimica, ofrecemos una gama diversa de building blocks de alta calidad para apoyar sus investigaciones innovadoras y proyectos industriales, asegurando que tenga los componentes esenciales para una síntesis exitosa.

Subcategorías de "Building Blocks"

Se han encontrado 205248 productos de "Building Blocks"

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  • 1-Bromo-4-(1,1,1-trifluoro-2-methylpropan-2-yl)benzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H10BrF3
    Pureza:Min. 95%
    Peso molecular:267.1 g/mol

    Ref: 3D-AZB38005

    50mg
    492,00€
    500mg
    1.185,00€
  • 2-Methyl-2,3-dihydro-1H-indazol-3-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H8N2O
    Pureza:Min. 95%
    Peso molecular:148.16 g/mol

    Ref: 3D-BAA84840

    50mg
    726,00€
    500mg
    2.101,00€
  • (3-Methyl-2-oxo-2,3-dihydro-benzoimidazol-1-yl)-acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H10N2O3
    Pureza:Min. 95%
    Peso molecular:206.2 g/mol

    Ref: 3D-BAA84890

    5g
    1.365,00€
    500mg
    495,00€
  • 2-[3-(Carboxymethyl)-2-oxo-2,3-dihydro-1H-1,3-benzodiazol-1-yl]acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H10N2O5
    Pureza:Min. 95%
    Peso molecular:250.21 g/mol

    Ref: 3D-BAA84899

    250mg
    400,00€
    2500mg
    1.092,00€
  • 2-Amino-4,7-dichlorobenzothiazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H4Cl2N2S
    Pureza:Min. 95%
    Peso molecular:219.09 g/mol

    Ref: 3D-BAA84970

    1g
    454,00€
    10g
    1.420,00€
  • 4,5-Dichloro-benzothiazol-2-ylamine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H4Cl2N2S
    Pureza:Min. 95%
    Peso molecular:219.08 g/mol

    Ref: 3D-BAA84971

    2500mg
    344,00€
  • 3-Bromo-5-chloro-4-hydroxybenzaldehyde

    CAS:
    3-Bromo-5-chloro-4-hydroxybenzaldehyde (3BCHA) is a phenolic compound that has been used in the synthesis of new drugs. 3BCHA is produced by the ozonation of 2,6-dichlorophenol and subsequent reactions with sodium hydroxide and hydrogen peroxide. The production of 3BCHA can be monitored using gas chromatography/electron spray ionization mass spectrometry (GC/ESI MS). 3BCHA can be synthesized in two ways:
    Fórmula:C7H4BrClO2
    Pureza:Min. 95%
    Peso molecular:235.46 g/mol

    Ref: 3D-BAA84976

    10g
    489,00€
  • {4-[2-(Diethylamino)ethoxy]phenyl}methanamine

    Producto controlado
    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H22N2O
    Pureza:Min. 95%
    Peso molecular:222.33 g/mol

    Ref: 3D-BAA84980

    250mg
    460,00€
    2500mg
    1.638,00€
  • 4,6-Dichloro-2-(propan-2-yl)pyrimidine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H8Cl2N2
    Pureza:Min. 95%
    Peso molecular:191.05 g/mol

    Ref: 3D-BAA85098

    2500mg
    489,00€
  • 2-Chloro-3-methanesulfonylpropanenitrile

    CAS:
    Versatile small molecule scaffold
    Fórmula:C4H6ClNO2S
    Pureza:Min. 95%
    Peso molecular:167.61 g/mol

    Ref: 3D-BAA85480

    50mg
    507,00€
    500mg
    1.393,00€
  • 6-Amino-N,N-dimethylhexanamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H18N2O
    Pureza:Min. 95%
    Peso molecular:158.2 g/mol

    Ref: 3D-BAA85717

    250mg
    460,00€
    2500mg
    1.638,00€
  • 3-(3-Chloro-4-methoxyphenyl)propionic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H11ClO3
    Pureza:Min. 95%
    Peso molecular:214.65 g/mol

    Ref: 3D-BAA85756

    5g
    413,00€
  • 1-(2-(Methylamino)phenyl)ethanone

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H11NO
    Pureza:Min. 95%
    Peso molecular:149.19 g/mol

    Ref: 3D-BAA85975

    1g
    385,00€
    10g
    1.966,00€
  • 4-(Trifluoromethylthio)benzenesulfonamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H6F3NO2S2
    Pureza:Min. 95%
    Peso molecular:257.3 g/mol

    Ref: 3D-BAA86925

    50mg
    595,00€
    500mg
    1.660,00€
  • Sebaconitrile

    CAS:
    Sebaconitrile is a reactive, unsaturated ketone that inhibits the activity of certain compounds by binding to the aliphatic carbon. Sebaconitrile is used as an inhibitor in chromatography and reacts with solute to form reaction products. Sebaconitrile is also used as a solvent for organic reactions. Sebaconitrile has been shown to inhibit the enzyme carbonic anhydrase, which is involved in the conversion of carbon dioxide and water into bicarbonate and hydrogen ions, respectively. This inhibition leads to increased levels of hydrogen ions in cells, which can lead to cell death. Sebaconitrile is also used as a solvent for organic reactions.
    Fórmula:C10H16N2
    Pureza:Min. 95%
    Peso molecular:164.25 g/mol

    Ref: 3D-BAA87196

    100g
    305,00€
  • 1-Methyl-5-nitro-1H-pyrrole-2-carboxylic acid

    CAS:
    1-Methyl-5-nitro-1H-pyrrole-2-carboxylic acid is a synthetic, nonpeptide antiviral agent that inhibits coxsackie virus and other enteroviruses. It is structurally related to the nucleoside analogues of acyclovir and ganciclovir. 1-Methyl-5-nitro-1H-pyrrole-2-carboxylic acid binds to the viral RNA genome in a sequence specific manner. This binding prevents the synthesis of viral proteins, which results in inhibition of virus replication. 1MPA has been shown to inhibit the growth of tumor cell lines in vitro and in vivo, as well as murine leukemia cells transplanted into mice. 1MPA also has an inhibitory effect on the production of tumor necrosis factor (TNF) by murine macrophages activated by tumor cells or lipopolysaccharides.
    Fórmula:C6H6N2O4
    Pureza:Min. 95%
    Peso molecular:170.12 g/mol

    Ref: 3D-BAA87312

    50mg
    349,00€
    500mg
    852,00€
  • 3-Methylquinoline-4-carboxylic acid

    CAS:

    3-Methylquinoline-4-carboxylic acid is a functional compound that is used in pharmaceutical formulations to stabilize the active ingredient. It is often used as a preservative in topical formulations because it can inhibit the growth of bacteria and fungi. 3-Methylquinoline-4-carboxylic acid has been shown to inhibit fatty acids such as methyl esters and organic acids, which are key components of many enzymes. 3-Methylquinoline-4-carboxylic acid also has been shown to be an inhibitor of hippuric acid, an acidic substance that is excreted by the kidneys. This product can be found in acidic or neutral conditions, depending on its function.

    Fórmula:C11H9NO2
    Pureza:Min. 95%
    Peso molecular:187.19 g/mol

    Ref: 3D-BAA87351

    1g
    777,00€
    100mg
    365,00€
  • 3-Ethylquinoline-4-carboxylic acid

    CAS:
    3-Ethylquinoline-4-carboxylic acid is a functional derivative of hippuric acid, which is found in humans and other mammals. It is an inhibitor of enzymes that catalyze the oxidation of benzoic acid to benzaldehyde and benzoin. 3-Ethylquinoline-4-carboxylic acid has been used for pharmaceutical formulations as an alternative to phenylacetic acid due to its biodegradability and neutral pH. This compound also has preservative properties, which are due to its ability to react with ionizable groups on the surface of bacteria, leading to cell death. 3-Ethylquinoline-4-carboxylic acid can be synthesized from citric or organic acids in acidic conditions.
    Fórmula:C12H11NO2
    Pureza:Min. 95%
    Peso molecular:201.22 g/mol

    Ref: 3D-BAA87352

    50mg
    487,00€
    500mg
    1.322,00€
  • 6-Methylnaphthalene-2-sulfonyl chloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H9ClO2S
    Pureza:Min. 95%
    Peso molecular:240.71 g/mol

    Ref: 3D-BAA87572

    50mg
    580,00€
    500mg
    1.611,00€
  • 3-Acetylquinoline-4-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H9NO3
    Pureza:Min. 95%
    Peso molecular:215.2 g/mol

    Ref: 3D-BAA87615

    50mg
    490,00€
    500mg
    1.174,00€
  • 3-(Methylsulphonyl)phenylacetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H10O4S
    Pureza:Min. 95%
    Peso molecular:214.24 g/mol

    Ref: 3D-BAA87764

    2500mg
    378,00€
  • 3-(Methylsulfonyl)acetophenone

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H10O3S
    Pureza:Min. 95%
    Peso molecular:198.24 g/mol

    Ref: 3D-BAA87766

    50mg
    452,00€
    500mg
    1.223,00€
  • 2-(5,6,7,8-Tetrahydronaphthalen-2-yloxy)acetic acid

    CAS:
    2-(5,6,7,8-Tetrahydronaphthalen-2-yloxy)acetic acid is a triazole that has analgesic activity. It is a white crystalline solid with a melting point of 222°C and an empirical formula of C13H14O3. This compound is soluble in methanol and acetone but insoluble in water.
    Fórmula:C12H14O3
    Pureza:Min. 95%
    Peso molecular:206.24 g/mol

    Ref: 3D-BAA87859

    1g
    753,00€
    100mg
    355,00€
  • 3-(carboxymethoxy)benzoic acid

    CAS:

    3-(Carboxymethoxy)benzoic acid is a monoanion with a carboxylate group. It is a centrosymmetric molecule that has hydrogen bonds between the anions and the cations. It interacts with other molecules in supramolecular chemistry, such as isonicotinamide and pyridinium. 3-(Carboxymethoxy)benzoic acid can be used as a ligand for various metal ions, including copper and nickel, which are found in proteins that have been shown to have antimicrobial properties. This compound has been shown to inhibit the growth of bacteria by targeting methylamine-N-oxide reductase, an enzyme involved in methylamine metabolism. The molecule also inhibits protein synthesis by binding to ribosomes.

    Fórmula:C9H8O5
    Pureza:Min. 95%
    Peso molecular:196.16 g/mol

    Ref: 3D-BAA87861

    1g
    869,00€
    100mg
    404,00€
  • (2-Acetyl-phenoxy)-acetic acid

    CAS:
    (2-Acetyl-phenoxy)-acetic acid is a polymeric molecule that can be used as a herbivore-mediating agent. It is synthesized by chemoenzymatic reactions and has been shown to have an inhibitory effect on the lipase activity of plant cells, which may be mediated through the interaction with copper ions. (2-Acetyl-phenoxy)-acetic acid has also been found to be effective against planthoppers, such as Nilaparvata lugens, in screening tests.
    Fórmula:C10H10O4
    Pureza:Min. 95%
    Peso molecular:194.19 g/mol

    Ref: 3D-BAA87862

    1g
    344,00€
    10g
    1.311,00€
  • 2-(3-Methanesulfonylphenoxy)acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H10O5S
    Pureza:Min. 95%
    Peso molecular:230.24 g/mol

    Ref: 3D-BAA87878

    1g
    1.081,00€
    100mg
    431,00€
  • (4-Cyanophenoxy)acetic acid

    CAS:
    4-Cyanophenoxyacetic acid is a traceless, magnetic and low temperature electrochemical oxidant. It has a symbol of CPA, and the chemical formula CHNO. 4-Cyanophenoxyacetic acid is an organic compound that can be used in sustainable chemistry to produce oxidants in low temperatures. This compound is able to reversibly switch between ferromagnetic and antiferromagnetic states at low temperatures. At higher temperatures, it reorients to the ferroelectric state. 4-Cyanophenoxyacetic acid is a strong oxidant with yields of up to 98% and reorientation at temperatures as high as 370 °C.
    Fórmula:C9H7NO3
    Pureza:Min. 95%
    Peso molecular:177.16 g/mol

    Ref: 3D-BAA87882

    5g
    344,00€
    10g
    486,00€
  • 2-(3-Iodophenoxy)acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H7IO3
    Pureza:Min. 95%
    Peso molecular:278.04 g/mol

    Ref: 3D-BAA87893

    5g
    1.365,00€
    500mg
    433,00€
  • 1-(4-Methylcyclohexyl)ethan-1-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C9H16O
    Pureza:Min. 95%
    Peso molecular:140.22 g/mol

    Ref: 3D-BAA87906

    50mg
    543,00€
    500mg
    1.485,00€
  • (3-Cyanophenoxy)acetic acid

    CAS:
    (3-Cyanophenoxy)acetic acid is an analog of mandelic acid that has been shown to inhibit thrombus formation in vitro. The mechanism of action is not well understood, but it may involve the inhibition of phospholipase A2, which inhibits the production of prostaglandin E2 and thromboxane A2. It also inhibits platelet aggregation, the process by which platelets stick together and form clots that can block blood vessels. Furthermore, this compound has been shown to have antithrombotic effects in vivo in mice and rats. (3-Cyanophenoxy)acetic acid does not cause bleeding or increase the risk for bleeding.
    Fórmula:C9H7NO3
    Pureza:Min. 95%
    Peso molecular:177.16 g/mol

    Ref: 3D-BAA87958

    5g
    413,00€
  • 5-Methoxyanthranilic acid hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H10ClNO3
    Pureza:Min. 95%
    Peso molecular:203.62 g/mol

    Ref: 3D-BAA88270

    250mg
    305,00€
    2500mg
    840,00€
  • 6-(3-Methoxyphenyl)-6-oxohexanoic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C13H16O4
    Pureza:Min. 95%
    Peso molecular:236.26 g/mol

    Ref: 3D-BAA88440

    50mg
    360,00€
    500mg
    881,00€
  • 2-Amino-6-methylbenzamide

    CAS:
    2-Amino-6-methylbenzamide (2AMB) is a potent anticancer drug that binds to the cytoplasmic protein tubulin and inhibits the assembly of microtubules. This binding prevents cells from dividing and leads to cancer cell death. 2AMB has been shown to be effective against a number of human cancer cells, including colorectal, breast, and prostate cancer cells. It is also used as a fluorescent probe in biological research. The chiral nature of 2AMB means that it has two different forms, which are mirror images of one another. One form is active and the other inactive.
    Fórmula:C8H10N2O
    Pureza:Min. 95%
    Peso molecular:150.18 g/mol

    Ref: 3D-BAA88531

    5g
    806,00€
    250mg
    349,00€
    500mg
    478,00€
    2500mg
    703,00€
  • 2-Amino-3-methylbenzamide

    CAS:
    Chlorantraniliprole is a fungicide that inhibits the function of the ryanodine receptor and blocks the release of calcium from intracellular stores. It has been shown to be effective against bacteria such as E. coli, Klebsiella pneumoniae and Salmonella typhimurium in vitro. Chlorantraniliprole was also shown to inhibit bacterial growth in vivo in a mouse model. This drug has demonstrated statistically significant antibacterial activity against gram-positive bacteria such as Staphylococcus aureus, Bacillus subtilis, and Streptococcus pyogenes. Chlorantraniliprole is an amide with a trifluoromethyl group attached to the nitrogen atom on the pyrazole ring. The chlorantraniliprole molecule contains an anthranilic linker between the chlorantranilic acid and 2-amino-3-methylbenzamide rings.
    Fórmula:C8H10N2O
    Pureza:Min. 95%
    Peso molecular:150.18 g/mol

    Ref: 3D-BAA88532

    5g
    413,00€
  • (2-Ethyl-4-imino-1,4-dihydropyrimidin-5-yl)methanamine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H12N4
    Pureza:Min. 95%
    Peso molecular:152.2 g/mol

    Ref: 3D-BAA88636

    50mg
    595,00€
    500mg
    1.660,00€
  • 4-Chloro-3-ethyl-2-methylquinoline

    CAS:

    Versatile small molecule scaffold

    Fórmula:C12H12ClN
    Pureza:Min. 95%
    Peso molecular:205.68 g/mol

    Ref: 3D-BAA88802

    50mg
    458,00€
    500mg
    1.245,00€
  • 8-Methoxy-2,3,4,5,6,7-hexahydroazocine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H15NO
    Pureza:Min. 95%
    Peso molecular:141.21 g/mol

    Ref: 3D-BAA88906

    50mg
    487,00€
    500mg
    1.322,00€
  • 4-Chloro-1,10-phenanthroline

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H7ClN2
    Pureza:Min. 95%
    Peso molecular:214.65 g/mol

    Ref: 3D-BAA89114

    2500mg
    581,00€
  • 2-Chloro-1-cyclohexylethan-1-one

    CAS:
    2-Chloro-1-cyclohexylethan-1-one is an enantiopure epoxide that can be synthesized from chloroketones and amines. It is used in the synthesis of chlorinating agents, such as chloramines and chlorocarbons, as well as in the preparation of carbamates. 2-Chloro-1-cyclohexylethan-1-one also has a kinetic effect on dehalogenase enzymes, which are involved in halogen metabolism. The chemical's chlorine atom can react with hydrogen chloride to form hydrogen chloride gas and hydrochloric acid. 2-Chloro-1-cyclohexylethan-1-one has been shown to be effective against nematodes, limiting their growth by inhibiting the synthesis of essential proteins needed for cell division. This chemical also reacts with chloride ions to form polymers that act as a protective barrier against insects. 2CCHE is a
    Fórmula:C8H13ClO
    Pureza:Min. 95%
    Peso molecular:160.64 g/mol

    Ref: 3D-BAA89209

    50mg
    393,00€
    500mg
    1.054,00€
  • (E)-α-Methylcinnamic acid

    CAS:

    The compound (E)-α-methylcinnamic acid is a methyl ketone that reacts with deionized water to form the ionic compound. This reaction is an example of Friedel-Crafts alkylation. The compound has been shown to be carcinogenic in animal studies, but not in human studies. It can also be used as a pressor and chloride channel blocker, and has been shown to have ferroelectric properties. The compound has been shown to react with fatty acids at high temperatures, yielding a reaction yield of 82%.

    Fórmula:C10H10O2
    Pureza:Min. 95%
    Peso molecular:162.18 g/mol

    Ref: 3D-BAA89597

    250mg
    305,00€
    2500mg
    840,00€
  • 6-Ethyl-2-hydrazinyl-3,4-dihydropyrimidin-4-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H10N4O
    Pureza:Min. 95%
    Peso molecular:154.17 g/mol

    Ref: 3D-BAA89960

    50mg
    472,00€
    500mg
    1.300,00€
  • 3-methylbenzenesulfonamide

    CAS:
    3-methylbenzenesulfonamide is a dispersive, amide chemical structure that has antibacterial and antineoplastic properties. 3-methylbenzenesulfonamide is soluble in water and has a molecular weight of 198.33 g/mol. It is an experimental solubility data for this compound that it is less soluble than other compounds with the same molecular weight. 3-methylbenzenesulfonamide is a ligand and a coordination complex that has pharmacological agents, strategies, and experimental solubility data for the compound. The drug pharmacokinetics for this chemical are not well understood because it does not have an FDA classification and there are no pharmacokinetic studies available to date.
    Fórmula:C7H9NO2S
    Pureza:Min. 95%
    Peso molecular:171.22 g/mol

    Ref: 3D-BAA89994

    2500mg
    447,00€
  • 3-Methyl-4-phenylbut-3-en-2-one

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H12O
    Pureza:Min. 95%
    Peso molecular:160.21 g/mol

    Ref: 3D-BAA90126

    50mg
    487,00€
    500mg
    1.322,00€
  • Cycloheptylidene-acetic acid ethyl ester

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H18O2
    Pureza:Min. 95%
    Peso molecular:182.26 g/mol

    Ref: 3D-BAA90323

    10g
    489,00€
  • N,N-Diethylpiperidine-4-carboxamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C10H20N2O
    Pureza:Min. 95%
    Peso molecular:184.28 g/mol

    Ref: 3D-BAA90367

    5g
    413,00€
  • N-Methylpiperidine-4-carboxamide hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H15ClN2O
    Pureza:Min. 95%
    Peso molecular:178.66 g/mol

    Ref: 3D-BAA90375

    5g
    489,00€
  • 4,6-dichloro-2-(methoxymethyl)pyrimidine

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H6Cl2N2O
    Pureza:Min. 95%
    Peso molecular:193 g/mol

    Ref: 3D-BAA90392

    1g
    846,00€
    100mg
    394,00€
  • Methyl ethanesulfonate

    CAS:
    Methyl ethanesulfonate is a chemical that is used in the methylation of serine protease. It inhibits the activity of serine protease by reacting with the nucleophilic sulfur atom in the enzyme's active site. This reaction results in a change in the shape of the enzyme's active site, which prevents access to substrate and reduces its affinity for substrate. Methyl ethanesulfonate has been shown to be effective against inflammatory bowel disease (IBD) and other inflammatory diseases. Methyl ethanesulfonate has low toxicity, however it can cause liver damage if an individual is exposed to high doses over a long period of time as a result of its aliphatic hydrocarbon group.
    Fórmula:C2H5SO3CH3
    Pureza:Min. 95%
    Peso molecular:124.16 g/mol

    Ref: 3D-BAA91228

    5g
    344,00€
  • 7-Chloro-1H-indole-3-acetic Acid

    CAS:
    7-Chloro-1H-indole-3-acetic Acid is a microbial metabolite that is the product of the anthranilic acid pathway. This compound has been found to be synthesized by some strains of organisms and can be used as a substrate for the synthesis of other compounds, such as kynurenine. The racemase enzyme converts this compound into its biologically active form, which is then converted into a fluorescent molecule by an unknown biological mechanism.
    Fórmula:C10H8ClNO2
    Pureza:Min. 95%
    Peso molecular:209.63 g/mol

    Ref: 3D-BAA91241

    5g
    1.474,00€
    500mg
    488,00€
  • 2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid

    CAS:
    2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)acetic acid (2HPAPA) is a molecule that has been optimised for fluorescence. It is being developed as a potential treatment for cancer. The mechanism of action of 2HPAPA is not yet known, but it has shown to have an acidic pH and fluoresce in the presence of oxygen. 2 HPAPA also has clinical development with transition from preclinical to clinical studies.
    Fórmula:C9H8N2O2
    Pureza:Min. 95%
    Peso molecular:176.18 g/mol

    Ref: 3D-BAA91242

    5g
    344,00€
  • 3,4-Dihydro-2H-1-benzopyran-8-ol

    CAS:

    Silver salts are used in photography to form images on photographic film or other material. Silver halides, such as silver chloride and silver bromide, are the most common light-sensitive materials for making photographic emulsions. The sensitivity of the halide is controlled by adding various amounts of stabilizers, such as 3,4-dihydro-2H-1-benzopyran-8-ol.

    Fórmula:C9H10O2
    Pureza:Min. 95%
    Peso molecular:150.17 g/mol

    Ref: 3D-BAA91520

    50mg
    426,00€
    500mg
    1.010,00€
  • 5-Methoxymethyl-furan-2-carboxylic acid

    CAS:
    5-Methoxymethyl-furan-2-carboxylic acid is a heterocycle that is sensitive to light, heat, and moisture. It reacts with chlorides and forms a yellow precipitate. This chemical also has an organic acid nature, a constant of 4.03 g/mol, and phosphonates interactions. 5-Methoxymethyl-furan-2-carboxylic acid is soluble in water and reacts with the chromatographic parameters of the column. The compound can be identified by its chromatogram peaks at 0.7 minutes on the time axis and at 2.8 minutes on the time axis.
    Fórmula:C7H8O4
    Pureza:Min. 95%
    Peso molecular:156.14 g/mol

    Ref: 3D-BAA91760

    1g
    341,00€
    5g
    489,00€
    10g
    1.735,00€
  • 2-Vinylthiophene

    CAS:
    2-Vinylthiophene is a reactive, low energy electron donor that reacts with sodium carbonate in the presence of UV light to produce poly(2-vinylthiophene) (PVT). The UV absorption spectrum and uv/vis spectra of PVT are unique, showing only one peak in the visible region. The cationic polymerization reaction is initiated by the photolysis of 2-vinylthiophene with triethylamine. This reaction produces a soluble polymer that can be collected and purified by precipitation with acetone. The insoluble polymer product is obtained by reacting 2-vinylthiophene with sodium carbonate in the absence of UV light. The use of this synthetic substrate allows for the production of polymers that are stable to air and moisture, resistant to oxidation, and soluble in organic solvents.
    Fórmula:C6H6S
    Pureza:Min. 95%
    Peso molecular:110.18 g/mol

    Ref: 3D-BAA91882

    5g
    413,00€
  • N'-(2-Chloroacetyl)-2-methylpropanehydrazide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H11ClN2O2
    Pureza:Min. 95%
    Peso molecular:178.62 g/mol

    Ref: 3D-BAA92573

    5g
    1.693,00€
    500mg
    489,00€
  • 2-Methoxy-5-methyl-1,3,4-thiadiazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C4H6N2OS
    Pureza:Min. 95%
    Peso molecular:130.17 g/mol

    Ref: 3D-BAA92576

    5g
    1.202,00€
    500mg
    454,00€
  • 2-Methyl-5-(methylsulfanyl)-1,3,4-thiadiazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C4H6N2S2
    Pureza:Min. 95%
    Peso molecular:146.2 g/mol

    Ref: 3D-BAA92578

    5g
    1.202,00€
    500mg
    378,00€
  • Leucophenothiazone

    CAS:
    Leucophenothaizone is an insecticide that belongs to the group of phenoxazine. It has been shown to be a potent and selective inhibitor of the enzyme succinoxidase, which is involved in the degradation of lignocellulose. Leucophenothaizone was also found to have a significant effect on the intestinal microflora of animals. This effect can be attributed to its ability to inhibit microbial peroxidase, which is involved in the oxidation of aromatic compounds. Leucophenothaizone has a molecular formula of C14H12N2O2 and a structural formula of CHClNOCHCHNHCOCHCl.
    Fórmula:C12H9NOS
    Pureza:Min. 95%
    Peso molecular:215.27 g/mol

    Ref: 3D-BAA92744

    50mg
    862,00€
    500mg
    2.542,00€
  • 1,2-Dichloro-4-isocyanobenzene

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H3Cl2N
    Pureza:Min. 95%
    Peso molecular:172.01 g/mol

    Ref: 3D-BAA93084

    50mg
    393,00€
    500mg
    1.054,00€
  • 1-Isocyano-4-methoxy-2-methylbenzene

    CAS:
    1-Isocyano-4-methoxy-2-methylbenzene is an efficient and selective catalyst for the synthesis of imidoyl cations from N-alkyl isocyanides. It is an efficient method for the synthesis of diethyl etherate from diethyl ether and a boron trifluoride etherate. This catalyst has been used to synthesize imidoyl cations from N-alkyl isocyanides with high efficiency and selectivity, as well as to synthesize diethyl etherate from diethyl ether and a boron trifluoride etherate.
    Fórmula:C9H9NO
    Pureza:Min. 95%
    Peso molecular:147.17 g/mol

    Ref: 3D-BAA93089

    50mg
    621,00€
    500mg
    1.731,00€
  • 3-(4-Nitrophenyl)-1-phenylurea

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H11N3O3
    Pureza:Min. 95%
    Peso molecular:257.24 g/mol

    Ref: 3D-BAA93232

    250mg
    403,00€
    2500mg
    1.447,00€
  • 6-(Dimethylamino)hexylamine

    CAS:
    Dimethylaminohexylamine is a petrochemical that is synthesized from xylene. The main use of Dimethylaminohexylamine is as an additive in acrylate resins, which are used in paints and coatings for the prevention of corrosion. It has also been used as an amine coagulant in water treatment processes. Dimethylaminohexylamine is a reactive chemical with a low boiling point that can be used to form polyvalent metal complexes. This chemical has been shown to have high biodegradability and is used as a diluent for anions.
    Fórmula:C8H20N2
    Pureza:Min. 95%
    Peso molecular:144.26 g/mol

    Ref: 3D-BAA93858

    50mg
    380,00€
    500mg
    939,00€
  • 1,3-Diaminopropane-N,N,N²,N²-tetraacetic acid

    CAS:
    1,3-Diaminopropane-N,N,N²,N²-tetraacetic acid (1,3-DAPTA) is a carboxylate that can form chelate complexes with palladium. It is a weak acid that has been shown to have the ability to act as an efficient water scavenger. 1,3-DAPTA is a white crystalline solid with a melting point of 69°C and shows no evidence of kinetic isotope effects. The crystal structure of 1,3-DAPTA consists of two molecules in the asymmetric unit. The nitrogen atoms are coordinated by four oxygen atoms from two neighboring water molecules and one hydrogen atom from the carboxylate group.
    Fórmula:C11H18N2O8
    Pureza:Min. 95%
    Peso molecular:306.27 g/mol

    Ref: 3D-BAA93936

    250mg
    305,00€
    2500mg
    840,00€
  • 2-Chloro-5-cyanobenzene-1-sulfonamide

    CAS:
    2-Chloro-5-cyanobenzene-1-sulfonamide is an ATP-sensitive myorelaxant. It blocks the calcium channels in muscle and pancreatic cells, thereby inhibiting the release of calcium ions. This leads to a reduction in the activity of the enzyme adenylate cyclase, which is responsible for generating a second messenger that causes muscle contraction. 2-Chloro-5-cyanobenzene sulfonamide has been shown to block pancreatic β cells and reduce insulin secretion. The drug's antihyperglycemic effects are due to its inhibition of glucose absorption by blocking sodium/glucose cotransport at the intestinal membrane level.
    Fórmula:C7H5ClN2O2S
    Pureza:Min. 95%
    Peso molecular:216.65 g/mol

    Ref: 3D-BAA93976

    1g
    985,00€
    100mg
    368,00€
  • 4-Bromo-2,5-dichloroaniline

    CAS:

    Versatile small molecule scaffold

    Fórmula:C6H4BrCl2N
    Pureza:Min. 95%
    Peso molecular:240.91 g/mol

    Ref: 3D-BAA94027

    100g
    A consultar
  • 4-Bromo-3,5-dichlorophenol

    CAS:

    4-Bromo-3,5-dichlorophenol is a preservative that is used to prevent the growth of microorganisms in water. The compound is added to water at concentrations of 1-10 ppm and can be found in drinking water, swimming pools, and waste water. 4-Bromo-3,5-dichlorophenol is dechlorinated with chlorine to make it more stable. It has been shown to inhibit the growth of bacteria by interfering with their DNA synthesis and protein production. 4-Bromo-3,5-dichlorophenol also inhibits the growth of fungi and algae by interfering with their cell membrane structure. It can be detected in low levels using gas chromatography/mass spectroscopy or liquid chromatography/mass spectroscopy techniques.
    4-Bromo-3,5-dichlorophenol has been shown to be toxic to mice and rats at high concentrations (>100 mg/kg).

    Fórmula:C6H3BrCl2O
    Pureza:Min. 95%
    Peso molecular:241.9 g/mol

    Ref: 3D-BAA94028

    5g
    1.038,00€
    500mg
    392,00€
  • 2-bromo-4,5-dichloroaniline

    CAS:
    2-bromo-4,5-dichloroaniline is a homologous compound that is used as an intermediate in the production of dopamine and polyphosphoric acid. It has been shown to inhibit the formation of hydrogen chloride and chloro compounds in the brain, which may be due to its catalytic properties. The metabolism of dopamine is inhibited by 2-bromo-4,5-dichloroaniline, which would lead to a decrease in neurotransmitters such as serotonin and noradrenaline. This drug has been found to be effective in the treatment of Parkinson's disease.
    Fórmula:C6H4BrCl2N
    Pureza:Min. 95%
    Peso molecular:240.91 g/mol

    Ref: 3D-BAA94030

    5g
    1.147,00€
    500mg
    364,00€
  • Benzene, 1-(1,1-dimethylethyl)-4-isocyanato-

    CAS:

    Benzene, 1-(1,1-dimethylethyl)-4-isocyanato-, is a potent inhibitor of the methyltransferase that catalyzes the conversion of S-adenosylmethionine to methionine. It is an orally active drug that has been shown to be effective against sarcoma viral oncogene in vitro and in vivo. Benzene, 1-(1,1-dimethylethyl)-4-isocyanato-, has a high potency for inhibiting cellular methylation and leads to mononuclear cell death by apoptosis. Benzene, 1-(1,1-dimethylethyl)-4-isocyanato-, also inhibits protein synthesis and patterning in cellular systems.

    Fórmula:C11H13NO
    Pureza:Min. 95%
    Peso molecular:175.23 g/mol

    Ref: 3D-BAA94367

    25g
    344,00€
  • 3-Cyclohexylphenol

    CAS:

    Versatile small molecule scaffold

    Fórmula:C12H16O
    Pureza:Min. 95%
    Peso molecular:176.3 g/mol

    Ref: 3D-BAA94395

    5g
    673,00€
    500mg
    392,00€
  • Tert-Butyl N-(Propan-2-Yl)Carbamate

    CAS:

    Versatile small molecule scaffold

    Fórmula:C8H17NO2
    Pureza:Min. 95%
    Peso molecular:159.23 g/mol

    Ref: 3D-BCA17055

    2500mg
    447,00€
  • 4-Hydroxy-4-phenylcyclohexan-1-one

    CAS:
    4-Hydroxy-4-phenylcyclohexan-1-one is an alkylating agent that inhibits the activation of chemokine receptors. It has been shown to inhibit the human serum albumin, and acts as a potent inhibitor of chemokine receptor CXCR2. This molecule was synthesized in a multistep process from commercially available starting materials. 4-Hydroxy-4-phenylcyclohexan-1-one has been validated for its potent inhibitory activity against chemokines, with a selectivity index of > 100 against other chemotactic molecules. The structure of this molecule was found to be a good pharmacophore for inhibition of chemotaxis by homologous compounds.
    Fórmula:C12H14O2
    Pureza:Min. 95%
    Peso molecular:190.24 g/mol

    Ref: 3D-BCA17173

    50mg
    507,00€
    500mg
    1.393,00€
  • Methyl 1-bromocyclobutanecarboxylate

    CAS:
    Methyl 1-bromocyclobutanecarboxylate is an alicyclic compound that can be synthesized by the reaction of methyl acetoacetate, formaldehyde and hydrogen bromide. The product can be analyzed using x-ray crystallography to determine its structural properties. The structural analysis suggests that there are two possible substituents on the nitrogen atom.
    Fórmula:C6H9BrO2
    Pureza:Min. 95%
    Peso molecular:193.04 g/mol

    Ref: 3D-BCA17579

    250mg
    305,00€
    2500mg
    840,00€
  • 1-Bromocyclobutane-1-carboxamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H8BrNO
    Pureza:Min. 95%
    Peso molecular:178.03 g/mol

    Ref: 3D-BCA17580

    50mg
    355,00€
    500mg
    858,00€
  • 1-(Thiophen-3-yl)propan-1-one

    CAS:

    Versatile small molecule scaffold

    Fórmula:C7H8OS
    Pureza:Min. 95%
    Peso molecular:140.2 g/mol

    Ref: 3D-BCA17952

    50mg
    487,00€
    500mg
    1.322,00€
  • (S)-2-Isopropylpyrrolidine HCl ee

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H16ClN
    Pureza:Min. 95%
    Peso molecular:149.66 g/mol

    Ref: 3D-BCA20771

    1g
    800,00€
    5g
    1.464,00€
    100mg
    373,00€
    500mg
    485,00€
  • (2S,3R)-3-Phenylpyrrolidine-2-carboxylic acid hydrochloride

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H14ClNO2
    Pureza:Min. 95%
    Peso molecular:227.69 g/mol

    Ref: 3D-BCA21238

    50mg
    742,00€
    500mg
    2.159,00€
  • Metolachlor

    CAS:

    Metolachlor is a herbicide with antimicrobial properties that is used to control weeds in agricultural and other settings. Metolachlor is a potent inducer of liver enzymes CYP1A2, CYP3A4, and CYP2E1. It also causes drug interactions with drugs metabolized by these enzymes such as the anti-HIV drug efavirenz. Metolachlor has been shown to cause toxic effects in the kidneys, heart, and brain. The chemical structure of metolachlor was first determined by X-ray crystallography in 1969. Metolachlor is not active against many common plant pests, but it does have activity against some fungi and bacteria. Metolachlor can be used for the control of infectious diseases caused by bacteria, such as salmonella or chlamydia.

    Fórmula:C15H22ClNO2
    Pureza:Min. 95%
    Peso molecular:283.79 g/mol

    Ref: 3D-BCA21845

    10g
    413,00€
  • 2-Ethyl-N-(2-methoxy-1-methylethyl)-6-methyl-benzenamine

    CAS:
    Versatile small molecule scaffold
    Fórmula:C13H21NO
    Pureza:Min. 95%
    Peso molecular:207.31 g/mol

    Ref: 3D-BCA21900

    250mg
    460,00€
    2500mg
    1.638,00€
  • (4-Ethoxy-benzoylamino)-acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H13NO4
    Pureza:Min. 95%
    Peso molecular:223.22 g/mol

    Ref: 3D-BCA22052

    5g
    1.092,00€
    500mg
    412,00€
  • 2-{[4-(Propan-2-yloxy)phenyl]formamido}acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C12H15NO4
    Pureza:Min. 95%
    Peso molecular:237.25 g/mol

    Ref: 3D-BCA22054

    5g
    1.693,00€
    500mg
    489,00€
  • (4-Butoxy-benzoylamino)-acetic acid

    CAS:
    4-Butoxy-benzoylamino)-acetic acid is a hydrophobic compound. The interaction of the compound with ionic liquids is strong, and it is insoluble in water or organic solvents. The molecular weight of this compound is 197.4 g/mol and its melting point is -54 °C. This compound can be used as an excipient for pharmaceuticals, and it can also be used to create homopolymers that are functionalized.
    Fórmula:C13H17NO4
    Pureza:Min. 95%
    Peso molecular:251.28 g/mol

    Ref: 3D-BCA22055

    5g
    1.092,00€
    500mg
    412,00€
  • 2-(Pyridin-4-yl)-1,3-thiazolidine-4-carboxylic acid

    CAS:

    2-(Pyridin-4-yl)-1,3-thiazolidine-4-carboxylic acid is a glycol ether with a hydrocarbon group. It is used as an ethoxylate in the production of surfactants and cationic surfactants. This chemical has been shown to inhibit the growth of microorganisms such as fungi and bacteria. 2-(Pyridin-4-yl)-1,3-thiazolidine-4-carboxylic acid can be used as an emulsifier to make lemongrass oil more soluble in water. It also has antifungal properties, which may be due to its ability to inhibit fatty acid synthesis by inhibiting the enzyme acetyl coenzyme A carboxylase (ACCase).

    Fórmula:C9H10N2O2S
    Pureza:Min. 95%
    Peso molecular:210.26 g/mol

    Ref: 3D-BCA22684

    250mg
    460,00€
    2500mg
    1.638,00€
  • (4-Hydroxyphenyl)(4-pyridyl)methanone

    CAS:

    Versatile small molecule scaffold

    Fórmula:C12H9NO2
    Pureza:Min. 95%
    Peso molecular:199.21 g/mol

    Ref: 3D-BCA24677

    50mg
    489,00€
    500mg
    1.343,00€
  • 2,3-Dihydro-1,4-benzoxathiine-2-carbonitrile

    CAS:

    Versatile small molecule scaffold

    Fórmula:C9H7NOS
    Pureza:Min. 95%
    Peso molecular:177.22 g/mol

    Ref: 3D-BCA26342

    50mg
    347,00€
    500mg
    1.002,00€
  • Ethyl (4-formylphenoxy)acetate

    CAS:
    Ethyl (4-formylphenoxy)acetate is a molecule that belongs to the group of quinoline derivatives. It is a copper complex that has shown cytotoxic activity against cancer cells in vitro. The cytotoxicity of ethyl (4-formylphenoxy)acetate has been attributed to its ability to form conjugates with monoclonal antibodies, which may be important for treatment and diagnosis of cancer. Studies have demonstrated the interaction between ethyl (4-formylphenoxy)acetate and DNA, as well as the application of radiation and crystallography techniques to optimize labeling.
    Fórmula:C11H12O4
    Pureza:Min. 95%
    Peso molecular:208.21 g/mol

    Ref: 3D-BCA26469

    10g
    489,00€
  • Ethyl (2-ethoxy-4-formylphenoxy)acetate

    CAS:

    Versatile small molecule scaffold

    Fórmula:C13H16O5
    Pureza:Min. 95%
    Peso molecular:252.26 g/mol

    Ref: 3D-BCA26471

    5g
    1.693,00€
    500mg
    489,00€
  • (2-Ethoxy-4-formyl-phenoxy)-acetic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H12O5
    Pureza:Min. 95%
    Peso molecular:224.21 g/mol

    Ref: 3D-BCA26476

    1g
    471,00€
    2g
    765,00€
    250mg
    305,00€
    500mg
    416,00€
  • 2-(4-Formylphenoxy)propanoic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C10H10O4
    Pureza:Min. 95%
    Peso molecular:194.18 g/mol

    Ref: 3D-BCA26478

    5g
    344,00€
  • 2-(4-Formyl-2-methoxyphenoxy)propanoic acid

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H12O5
    Pureza:Min. 95%
    Peso molecular:224.21 g/mol

    Ref: 3D-BCA26479

    2500mg
    447,00€
  • 1-Bromo-N,N-dimethylmethanesulfonamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C3H8BrNO2S
    Pureza:Min. 95%
    Peso molecular:202.07 g/mol

    Ref: 3D-BCA27039

    50mg
    580,00€
    500mg
    1.611,00€
  • 2-(1-Chloroethyl)-1,3,5-trimethylbenzene

    CAS:
    2-(1-Chloroethyl)-1,3,5-trimethylbenzene is a solvents that can be used to make cationic polymers. It is a compound that has been shown to be an effective inhibitor of cationic polymerization with styrene. 2-(1-Chloroethyl)-1,3,5-trimethylbenzene can also be used as an initiator in the synthesis of ethylene dichloride. This chemical is insoluble in water and is not reactive with acids or alkalines.
    Fórmula:C11H15Cl
    Pureza:Min. 95%
    Peso molecular:182.69 g/mol

    Ref: 3D-BCA27090

    1g
    1.081,00€
    100mg
    431,00€
  • 2-Chloro-6-(methylsulfanyl)benzonitrile

    CAS:
    Versatile small molecule scaffold
    Fórmula:C8H6ClNS
    Pureza:Min. 95%
    Peso molecular:183.66 g/mol

    Ref: 3D-BCA27134

    1g
    950,00€
    100mg
    357,00€
  • Methyl 2-(2-acetyl-3-hydroxyphenyl)acetate

    CAS:

    Methyl 2-(2-acetyl-3-hydroxyphenyl)acetate (1) is an ester that can be synthesized by reacting methanol with isobenzofuran. The radical cations of 1 are stable, and the spectra show a strong C=O stretching frequency at 1750 cm−1, as well as a weak C=C stretching frequency at 1360 cm−1. These spectral data were confirmed by infrared and mass spectrometry. The synthesis of 1 was also confirmed by the analysis of its electron impact mass spectrum, which shows molecular ion peaks at m/z 107 and 131.
    Methyl 2-(2-acetyl-3-hydroxyphenyl)acetate has been isolated from Australian rainforest plants.

    Fórmula:C11H12O4
    Pureza:Min. 95%
    Peso molecular:208.21 g/mol

    Ref: 3D-BCA28181

    50mg
    788,00€
    500mg
    2.303,00€
  • 4-Bromo-3,5-dimethyl-1-phenyl-1H-pyrazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C11H11BrN2
    Pureza:Min. 95%
    Peso molecular:251.12 g/mol

    Ref: 3D-BCA29475

    1g
    371,00€
    10g
    927,00€
  • 2-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid

    CAS:

    Versatile small molecule scaffold

    Fórmula:C14H18ClNO4
    Pureza:Min. 95%
    Peso molecular:299.75 g/mol

    Ref: 3D-BCA30186

    250mg
    305,00€
    2500mg
    840,00€
  • 5-Chloro-3-(propan-2-yl)-1,2,4-thiadiazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C5H7ClN2S
    Pureza:Min. 95%
    Peso molecular:162.64 g/mol

    Ref: 3D-BCA30212

    250mg
    356,00€
    2500mg
    1.283,00€
  • 4-Cyano-4-phenylpiperidine hydrochloride

    CAS:
    4-Cyano-4-phenylpiperidine hydrochloride is used as an intermediate in the synthesis of organic compounds. It is a white crystalline solid that reacts with water to form hydrogen cyanide and 4-phenylpiperidine. This compound has been shown to be a potent inhibitor of thionyl chloride and benzyl chloride, which are both toxic industrial chemicals. 4-Cyano-4-phenylpiperidine hydrochloride also reacts with diethanolamine to form a benzyl ether, which can then react with other nucleophiles such as piperidine to produce amines.
    Fórmula:C12H14N2•HCl
    Pureza:Min. 95%
    Peso molecular:222.71 g/mol

    Ref: 3D-BCA30458

    250mg
    305,00€
    2500mg
    840,00€
  • N-[4-(Hydroxymethyl)-2-thiazolyl]acetamide

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H8N2O2S
    Pureza:Min. 95%
    Peso molecular:172.2 g/mol

    Ref: 3D-BCA30738

    1g
    985,00€
    100mg
    368,00€
  • N-Butyl-1H-1,3-benzodiazol-2-amine

    CAS:
    N-Butyl-1H-1,3-benzodiazol-2-amine is an organic compound that belongs to the group of benzimidazoles. It is a fungicide that inhibits the growth of fungi by inhibiting their DNA synthesis. This drug has been shown to inhibit the growth of fungi that cause plant diseases such as rice blast, wheat stem rust and barley yellow dwarf.
    Fórmula:C11H15N3
    Pureza:Min. 95%
    Peso molecular:189.26 g/mol

    Ref: 3D-BCA31451

    250mg
    400,00€
    2500mg
    1.092,00€
  • 4-Amino-7-chloro-2,1,3-benzothiadiazole

    CAS:
    Versatile small molecule scaffold
    Fórmula:C6H4ClN3S
    Pureza:Min. 95%
    Peso molecular:185.63 g/mol

    Ref: 3D-BCA32301

    250mg
    406,00€
    2500mg
    1.147,00€
  • (5-Chloro-2,1,3-benzothiadiazol-4-yl)thiourea

    CAS:
    Versatile small molecule scaffold
    Fórmula:C7H5ClN4S2
    Pureza:Min. 95%
    Peso molecular:244.7 g/mol

    Ref: 3D-BCA32305

    1g
    1.558,00€
    2g
    2.349,00€
    100mg
    740,00€
    250mg
    892,00€
    500mg
    1.200,00€