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Building Blocks

Building Blocks

This section contains fundamental products for the synthesis of organic and biological compounds. Building blocks are the essential starting materials used to construct complex molecules through various chemical reactions. They play a critical role in drug discovery, material science, and chemical research. At CymitQuimica, we offer a diverse range of high-quality building blocks to support your innovative research and industrial projects, ensuring you have the essential components for successful synthesis.

Subcategories of "Building Blocks"

Found 208423 products of "Building Blocks"

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  • Benzyl Cyanoformate

    CAS:
    Benzyl Cyanoformate is a diagnostic agent that is used in the synthesis of amide compounds. It has a structure that includes an active methylene and nitrogen atoms. Benzyl Cyanoformate is synthesized through asymmetric synthesis, which encompasses the use of amines, inhibitors, and solid-phase synthesis. This compound has been shown to inhibit the activity of some receptor proteins by binding to them and preventing their activation, thus acting as an antagonist. Benzyl Cyanoformate binds to the enzyme carboxy with hydrochloric acid as a catalyst. The v600e mutation in K-ras can lead to increased sensitivity to this inhibitor; however, it is not known if this mutation confers sensitivity or resistance to other inhibitors of K-ras.
    Formula:C9H7NO2
    Purity:Min. 95%
    Molecular weight:161.16 g/mol

    Ref: 3D-FAA53286

    1g
    358.00€
    10g
    1,092.00€
  • 1-tert-Butyl-4-(ethenesulfonyl)benzene

    CAS:
    Versatile small molecule scaffold
    Formula:C12H16O2S
    Purity:Min. 95%
    Molecular weight:224.32 g/mol

    Ref: 3D-FAA53547

    50mg
    550.00€
    500mg
    1,513.00€
  • 1-(Ethenesulfonyl)-4-nitrobenzene

    CAS:

    1-(Ethenesulfonyl)-4-nitrobenzene (1ESNB) is a pyrazoline that has been used as an oxidant in cyclic aliphatic and heterocyclic syntheses. 1ESNB is also used to form phosphate derivatives, which are important in the pharmaceutical industry. 1ESNB can be prepared by the organocatalytic coupling of ethyl sulfone with nitrobenzene. The azomethine ylide can be generated from 1ESNB through oxidation with potassium permanganate or ozone, followed by addition of an aliphatic amine. This reaction gives a quinolinium salt that can be converted to a sulfone using thionyl chloride or oxalyl chloride. A cycloaddition reaction can then convert the sulfone into a biologically active molecule such as methotrexate or daunorubicin.

    Formula:C8H7NO4S
    Purity:Min. 95%
    Molecular weight:213.21 g/mol

    Ref: 3D-FAA53555

    50mg
    614.00€
    500mg
    1,709.00€
  • (4-Hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C8H10N2O3
    Purity:Min. 95%
    Molecular weight:182.18 g/mol

    Ref: 3D-FAA53640

    2500mg
    412.00€
  • 3-Amino-5-methyl-1-phenylpyrrolidin-2-one

    CAS:
    Versatile small molecule scaffold
    Formula:C11H14N2O
    Purity:Min. 95%
    Molecular weight:190.24 g/mol

    Ref: 3D-FAA53724

    50mg
    543.00€
    500mg
    1,485.00€
  • 3-(Ethylsulfanyl)benzoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C9H10O2S
    Purity:Min. 95%
    Molecular weight:182.24 g/mol

    Ref: 3D-FAA53774

    100mg
    454.00€
    1g
    1,147.00€
  • 6-(4-Methoxyphenyl)-6-oxohexanoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C13H16O4
    Purity:Min. 95%
    Molecular weight:236.26 g/mol

    Ref: 3D-FAA53776

    100mg
    420.00€
    1g
    916.00€
  • Methanesulfonyl acetate

    CAS:

    Methanesulfonyl acetate is a chemical that is used in the chemical industry as a solvent and as a conditioner for polymers. Methanesulfonyl acetate has been shown to have effects on blood pressure and cancer cells, where it inhibits the growth of cancer cells by inhibiting DNA synthesis. Methanesulfonyl acetate also binds strongly to chlorine atoms and is soluble in nonpolar solvents. The molecular weight of methanesulfonyl acetate is 164.19 g/mol and its melting point is -13°C.
    Methanesulfonyl Acetate Chemical Formula: CH3SO2COCH3
    Molecular Weight: 164.19 g/mol
    Melting Point: -13°C
    Boiling Point: 210°C
    Density: 1.07 g/cm3
    Solubility in Water: Insoluble
    Appearance: Pale yellow liquid

    Formula:C3H6O4S
    Purity:Min. 95%
    Molecular weight:138.14 g/mol

    Ref: 3D-FAA53953

    500mg
    489.00€
    5g
    1,693.00€
  • 1-(2-Chloroacetyl)-3-(prop-2-en-1-yl)urea

    CAS:
    Versatile small molecule scaffold
    Formula:C6H9ClN2O2
    Purity:Min. 95%
    Molecular weight:176.6 g/mol

    Ref: 3D-FAA54434

    500mg
    489.00€
    5g
    1,693.00€
  • (3-Chloropropanoyl)urea

    CAS:

    3-Chloropropanoyl)urea is a urea derivative. It has been used as an intermediate in the synthesis of tranquilizers and reaction products. 3-Chloropropanoyl)urea has been shown to react with aliphatic hydrocarbons, cycloaliphatic compounds, piperidine, or acylurea. The resulting products are chlorinated or carboxylic acid derivatives.

    Formula:C4H7ClN2O2
    Purity:Min. 95%
    Molecular weight:150.56 g/mol

    Ref: 3D-FAA54435

    500mg
    489.00€
    5g
    1,693.00€
  • Ethyl 2-(3-methylpyridin-2-yl)acetate

    CAS:
    Versatile small molecule scaffold
    Formula:C10H13NO2
    Purity:Min. 95%
    Molecular weight:179.2 g/mol

    Ref: 3D-FAA55280

    50mg
    478.00€
    500mg
    1,147.00€
  • 2-Chloro-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)acetamide

    CAS:
    Versatile small molecule scaffold
    Formula:C12H20ClNO3S
    Purity:Min. 95%
    Molecular weight:293.81 g/mol

    Ref: 3D-FAA55325

    100mg
    380.00€
    1g
    1,020.00€
  • Methyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C6H14ClNO2S
    Purity:Min. 95%
    Molecular weight:199.7 g/mol

    Ref: 3D-FAA55329

    2500mg
    378.00€
  • N-​Butyl-​2-​chloro-​N-​(tetrahydro-​1,​1-​dioxido-​3-​thienyl)​-acetamide

    CAS:
    Versatile small molecule scaffold
    Formula:C10H18ClNO3S
    Purity:Min. 95%
    Molecular weight:267.77 g/mol

    Ref: 3D-FAA55331

    100mg
    418.00€
    1g
    904.00€
  • Tetrahydro-​N-​2-​propen-​1-​yl-​3-​thiophenamine 1,​1-​dioxide hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C7H14ClNO2S
    Purity:Min. 95%
    Molecular weight:211.71 g/mol

    Ref: 3D-FAA55332

    10g
    413.00€
  • 1,3-Thiazinane-2-Thione

    CAS:

    1,3-Thiazinane-2-thione is an allylamine that can be used in the synthesis of a variety of compounds. 1,3-Thiazinane-2-thione is also an activator for carbon-carbon bond formation. This compound can be synthesized from an alkyl halide and an aldehyde by reaction with sulfur and heat. The stereoselectivity of this reaction has been shown using x-ray crystallography.

    Formula:C4H7NS2
    Purity:Min. 95%
    Molecular weight:133.23 g/mol

    Ref: 3D-FAA55448

    500mg
    419.00€
    5g
    1,092.00€
  • 3-Dimethylamino-1-phenyl-1-propanol

    CAS:

    3-Dimethylamino-1-phenyl-1-propanol is a chiral phenoxy propylamine optical isomer with a residue of carbonyl. It is a racemic mixture of two optical isomers and has the ability to form diastereoisomeric salts. 3-Dimethylamino-1-phenyl-1-propanol is an intermediate in the synthesis of fluoxetine, which is used to treat depression. This substance also has antihistamine and sedative properties, as well as other pharmacological effects that have not been studied extensively.

    Formula:C11H17NO
    Purity:Min. 95%
    Molecular weight:179.26 g/mol

    Ref: 3D-FAA55464

    1g
    399.00€
    10g
    1,966.00€
  • o-[(4-Chlorophenyl)methyl]hydroxylamine

    CAS:
    Versatile small molecule scaffold
    Formula:C7H8ClNO
    Purity:Min. 95%
    Molecular weight:157.6 g/mol

    Ref: 3D-FAA55551

    2500mg
    489.00€
  • 1-(3-Hydroxythiophen-2-yl)ethan-1-one

    CAS:

    1-(3-Hydroxythiophen-2-yl)ethan-1-one is a hydrolyzable compound that has been shown to have microbicidal activity against food spoilage bacteria such as Bacillus cereus and Clostridium perfringens. It inhibits the growth of these bacteria by inhibiting the synthesis of bacterial cell walls, which leads to cell death.

    Formula:C6H6O2S
    Purity:Min. 95%
    Molecular weight:142.18 g/mol

    Ref: 3D-FAA55607

    50mg
    507.00€
    500mg
    1,393.00€
  • 2,5-Dimethyl 3-hydroxythiophene-2,5-dicarboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C8H8O5S
    Purity:Min. 95%
    Molecular weight:216.21 g/mol

    Ref: 3D-FAA55624

    250mg
    433.00€
    2500mg
    1,092.00€
  • 2,3,5-Trimethoxybenzaldehyde

    CAS:
    2,3,5-Trimethoxybenzaldehyde is the hydrolysis product of coumarin. It can be synthesized from 2,3-dimethoxybenzaldehyde and acetyl chloride. 2,3,5-Trimethoxybenzaldehyde can also be obtained by hydrolysis of coumarin with aqueous sodium hydroxide or potassium hydroxide. This compound is used as a natural flavoring agent in food products.
    Formula:C10H12O4
    Purity:Min. 95%
    Molecular weight:196.2 g/mol

    Ref: 3D-FAA55684

    50mg
    781.00€
    500mg
    2,276.00€
  • 2,3,6-Trimethoxybenzaldehyde

    CAS:

    Versatile small molecule scaffold

    Formula:C10H12O4
    Purity:Min. 95%
    Molecular weight:196.2 g/mol

    Ref: 3D-FAA55686

    100mg
    368.00€
    1g
    985.00€
  • Benzyl 2-aopropanoate hydrochloride

    CAS:

    Versatile small molecule scaffold

    Formula:C10H14ClNO2
    Purity:Min. 95%
    Molecular weight:215.67 g/mol

    Ref: 3D-FAA55781

    5g
    413.00€
  • 3-Methyl-2-phenylbutanenitrile

    CAS:
    3-Methyl-2-phenylbutanenitrile is a synthetic, nucleophilic blocker that binds to the active site of the enzyme and inhibits its function. 3-Methyl-2-phenylbutanenitrile is able to bind to calcium antagonist sites on the enzyme and inhibit their function. This product has been shown to be efficient in multigram amounts. The synthesis of this product has been optimized by using a cavitation reaction rate efficient method that is not limited by the solubility of reactants or products. Crystallography revealed that this product contains an amine group, which can act as a nucleophile in reactions with alkylthio groups, such as those found in proteins. 3-Methyl-2-phenylbutanenitrile is immobilized through dioxolane chemistry, which prevents it from interacting with other chemical species.
    Formula:C11H13N
    Purity:Min. 95%
    Molecular weight:159.23 g/mol

    Ref: 3D-FAA55829

    5g
    481.00€
  • 1-(Bicyclo[2.2.2]oct-1-yl)methanamine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C9H17N·ClH
    Purity:Min. 95%
    Molecular weight:175.7 g/mol

    Ref: 3D-FAA56174

    50mg
    712.00€
    500mg
    1,999.00€
  • 4-Bromo-1-butyne

    CAS:
    4-Bromo-1-butyne is an organic chemical compound that is used as a precursor in the synthesis of pharmaceuticals and agrochemicals. 4-Bromo-1-butyne has been shown to inhibit the growth of T-cell leukemia cells, murine leukemia cells, tuberculosis, and colorectal adenocarcinoma. In addition, 4-Bromo-1-butyne has been shown to be active against bacteria when conjugated with a variety of functional groups such as sulfonamides or amines. The synthetic route for this compound starts from styrene and bromination using NBS followed by 1,4-addition of butyne to the bromide. This process produces a mixture of cis and trans isomers which are separated by chromatography on silica gel.
    Formula:C4H5Br
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:132.99 g/mol

    Ref: 3D-FB164813

    25g
    378.00€
    50g
    486.00€
    100g
    892.00€
  • tert-Butyl 7-formyl-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate

    CAS:
    Please enquire for more information about tert-Butyl 7-formyl-3,4-dihydro-2H-1,4-benzoxazine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C14H17NO4
    Molecular weight:263.29 g/mol

    Ref: 3D-FB184475

    50mg
    673.00€
    100mg
    892.00€
    250mg
    1,080.00€
    500mg
    1,563.00€
    1g
    1,984.00€
  • 2-(Bromomethyl)naphthalene

    CAS:
    2-(Bromomethyl)naphthalene is a chemical that has been studied extensively for its ability to inhibit the growth of cancer cells. It binds with high affinity to the mitochondrial membrane potential and inhibits the production of ATP, leading to cell death. 2-(Bromomethyl)naphthalene has also been shown to produce reactive oxygen species (ROS), which can also induce tumor cell death. This compound has been used in a variety of biological samples, including urine samples, which have shown promising results. A potential target for this drug is an enzyme called hydrolysis, which may be found at higher concentrations in tumor cells. The proposed reaction mechanism is shown below: 2- (bromomethyl) naphthalene + H 2 O → bromide ion + 2- (hydroxymethyl) naphthalene The kinetic data and diphenyl sulfoxide are unknown at this time.
    Formula:C11H9Br
    Purity:Min. 98 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:221.09 g/mol

    Ref: 3D-FB30097

    100g
    355.00€
    250g
    666.00€
    500g
    979.00€
    1kg
    1,654.00€
  • (+/-)-BOC-a-phosphonoglycine tri-methyl ester

    CAS:
    Reagent in the chemical synthesis
    Formula:C10H20NO7P
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:297.24 g/mol

    Ref: 3D-FB31134

    10g
    305.00€
    25g
    332.00€
    50g
    499.00€
    100g
    743.00€
  • O-Benzyl-L-tyrosine methyl ester hydrochloride

    CAS:
    Please enquire for more information about O-Benzyl-L-tyrosine methyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C17H19NO3·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:321.8 g/mol

    Ref: 3D-FB47596

    5g
    305.00€
    10g
    378.00€
    25g
    673.00€
  • Boc-L-leucine N-hydoxysuccinimide ester

    CAS:
    The Boc-L-leucine N-hydoxysuccinimide ester is a synthetic molecule that is often used as a model for studying the effects of lysine on the activity of glutamic acid. This compound is biodegradable and has been shown to be less toxic than other compounds in its class. The Boc-L-leucine N-hydoxysuccinimide ester has potent inhibitory activity against mammalian cells, which may be due to its ability to inhibit chloride transport across membranes.
    Formula:C15H24N2O6
    Purity:Min. 95%
    Color and Shape:White/Off-White Solid
    Molecular weight:328.36 g/mol

    Ref: 3D-FB47748

    100g
    344.00€
  • 1-Bromo-2-fluoro-3-nitrobenzene

    CAS:
    1-Bromo-2-fluoro-3-nitrobenzene is a synthetic chemical that is used as an intermediate in the synthesis of various dyes. It can be obtained by the diazotization of acetyl nitrite and acetonitrile, followed by acetylation with acetic anhydride and hydrolysis with sodium hydroxide. The bromoaniline formed after this reaction is then converted to 1-bromo-2-fluoro-3-nitrobenzene by refluxing it with nitric acid. This chemical can also be synthesized from bromines and chloride in the presence of a diazo salt. It reacts with fluoride or halogens to produce fluorobenzene derivatives, which are used as intermediates for other organic compounds.
    Formula:C6H3BrFNO2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:220 g/mol

    Ref: 3D-FB69786

    50g
    322.00€
    100g
    484.00€
    250g
    957.00€
    500g
    1,440.00€
  • Cyanogen bromide

    CAS:
    Used as a condensing agent during chemical ligation of oligodeoxyribonucleotides, for peptide cleavage and in protein immobilization procedures. Other applications include inorganic synthesis to prepare cyanamides, dicyanamides, cyanuric bromide, guanidines and hydroxylguanidines.
    Formula:CNBr
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:105.92 g/mol

    Ref: 3D-FC02319

    25g
    454.00€
    50g
    538.00€
    100g
    673.00€
    250g
    1,019.00€
    500g
    1,323.00€
  • Cyclobutyl bromide

    CAS:
    Cyclobutyl bromide is a cyclopentyl compound that has an hydroxyl group. It is a potent inhibitor of the CB2 receptor, which is primarily expressed on cells of the immune system. Cyclobutyl bromide has been shown to inhibit the uptake of uv light and also has anti-inflammatory properties. Studies have confirmed that this drug inhibits the production of cytokines and chemokines in chronic bronchitis patients, as well as other inflammatory diseases such as rheumatoid arthritis.
    Formula:C4H7Br
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:135 g/mol

    Ref: 3D-FC03116

    50g
    378.00€
    100g
    538.00€
    250g
    892.00€
    500g
    1,200.00€
  • 4-Cyanobenzoic acid

    CAS:

    4-Cyanobenzoic acid (4CB) is a benzene derivative that inhibits the activity of tyrosinase, an enzyme involved in the production of melanin. It is synthesized by reacting 2,4-dichlorobenzoic acid with sodium hydroxide and acetone. 4CB has been shown to have a potent inhibitory effect on the enzyme, with an isolated yield of up to 83%. The compound also shows strong hydrogen bonding interactions with water molecules and coordinates in a geometry where one of its oxygen atoms is double bonded to two nitrogen atoms. This structural analysis suggests that 4 CB may bind to tyrosinase through adsorption mechanism.

    Formula:C8H5NO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:147.13 g/mol

    Ref: 3D-FC10902

    100g
    136.00€
    250g
    192.00€
    500g
    340.00€
    1kg
    485.00€
    2kg
    739.00€
  • 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one

    CAS:
    5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is a chemical compound that is used in analytical chemistry as an insecticide. It has been shown to cause genotoxic activity in weevils exposed to light. The compound has also been shown to have long term efficacy in plants and toxicity studies on animals. 5-Chloro-1H-imidazo[4,5-b]pyridin-2(3H)-one is metabolized by detoxification enzymes and excreted through the urine.
    Purity:Min. 95%

    Ref: 3D-FC142316

    2g
    To inquire
    500mg
    322.00€
    1g
    454.00€
    5g
    892.00€
    10g
    1,202.00€
  • 6-Chloro-1-methylpyridin-2(1H)-one

    CAS:
    6-Chloro-1-methylpyridin-2(1H)-one is an insecticide and a heterocyclic compound. It is used to kill insects such as mites, ticks, and fleas. 6-Chloro-1-methylpyridin-2(1H)-one is also known as chlorantraniliprole, which has been shown to be effective against arthropods that are resistant to other compounds. This compound has an n-oxide group on the pyridine ring, which makes it more toxic than other compounds that have only one nitro group.
    Purity:Min. 95%

    Ref: 3D-FC142488

    2g
    To inquire
    5g
    To inquire
    250mg
    344.00€
    500mg
    481.00€
    1g
    612.00€
  • 5-Chloro-4-methylpyrimidine

    CAS:
    Please enquire for more information about 5-Chloro-4-methylpyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C5H5ClN2
    Purity:Min. 95%
    Molecular weight:128.56 g/mol

    Ref: 3D-FC182747

    250mg
    592.00€
    500mg
    841.00€
    1g
    1,190.00€
    2g
    2,059.00€
    5g
    2,896.00€
  • 2-Chloro-10-[3-[[3-(dimethylamino)propyl]methylamino]propyl]phenothiazine dihydrochloride

    CAS:
    Please enquire for more information about 2-Chloro-10-[3-[[3-(dimethylamino)propyl]methylamino]propyl]phenothiazine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C21H28ClN3S•(HCl)2
    Purity:Min. 95%
    Molecular weight:462.91 g/mol

    Ref: 3D-FC183794

    5mg
    305.00€
    10mg
    393.00€
    25mg
    673.00€
  • Cinidon ethyl

    CAS:
    Please enquire for more information about Cinidon ethyl including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C19H17Cl2NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:394.2 g/mol

    Ref: 3D-FC183813

    50mg
    305.00€
    100mg
    423.00€
    250mg
    764.00€
  • 1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone

    CAS:

    Please enquire for more information about 1-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C9H7ClN4O
    Purity:Min. 95%
    Molecular weight:222.63 g/mol

    Ref: 3D-FC184100

    10mg
    305.00€
    25mg
    322.00€
    50mg
    454.00€
    100mg
    606.00€
    250mg
    1,019.00€
  • 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine

    CAS:
    Please enquire for more information about 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C6H5ClN4
    Purity:Min. 95%
    Molecular weight:168.58 g/mol

    Ref: 3D-FC63357

    500mg
    538.00€
    1g
    740.00€
    2g
    1,020.00€
    5g
    1,502.00€
    10g
    1,989.00€
  • 4-Chloro-6-methyl-2-(methylsulfonyl)pyrimidine

    CAS:
    Versatile small molecule scaffold
    Formula:C6H7ClN2O2S
    Purity:Min. 95%
    Molecular weight:206.65 g/mol

    Ref: 3D-FCA32922

    50mg
    478.00€
    500mg
    1,147.00€
  • 3-Amino-3-(2-pyridinyl)acrylonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C8H7N3
    Purity:Min. 95%
    Molecular weight:145.17 g/mol

    Ref: 3D-FCA33052

    2500mg
    447.00€
  • (S)-2-(4-Chlorophenyl)-3-methylbutanoic acid

    CAS:
    (S)-2-(4-Chlorophenyl)-3-methylbutanoic acid is a chiral molecule that has been shown to be an inhibitor of isovaleric acid. It can be used as a marker for the amino acid sequence. It has been reported that (S)-2-(4-chlorophenyl)-3-methylbutanoic acid is an endogenous metabolite in humans and its concentration can be measured by enzyme-linked immunosorbent assay, high-performance liquid chromatography, and optical monitoring. This compound has also been studied as a potential therapeutic agent for the treatment of Alzheimer's disease due to its ability to inhibit acetylcholinesterase activity. It can also be conjugated with other molecules to form amide or ester conjugates.
    Formula:C11H13ClO2
    Purity:Min. 95%
    Molecular weight:212.67 g/mol

    Ref: 3D-FCA33238

    250mg
    403.00€
    2500mg
    1,010.00€
  • 1-(3-Aminophenyl)-2-(piperidin-1-yl)ethan-1-ol

    CAS:
    Versatile small molecule scaffold
    Formula:C13H20N2O
    Purity:Min. 95%
    Molecular weight:220.31 g/mol

    Ref: 3D-FCA33807

    50mg
    507.00€
    500mg
    1,393.00€
  • 6-Methylindolo[1,2-c]quinazolin-12-amine

    CAS:
    6-Methylindolo[1,2-c]quinazolin-12-amine is a heterotetracyclic compound that contains a heterocyclic ring. It has been shown to inhibit the growth of bacteria and fungi, as well as promote apoptosis in cancer cells. 6-Methylindolo[1,2-c]quinazolin-12-amine also exhibits anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as asthma.
    Formula:C16H13N3
    Purity:Min. 95%
    Molecular weight:247.29 g/mol

    Ref: 3D-FCA33812

    250mg
    373.00€
    2500mg
    1,338.00€
  • Cyclooctane-1,5-diol

    CAS:
    Cyclooctane-1,5-diol is a compound that consists of a carbonyl group and a hydroxyl group. It can be synthesized by the dehydrogenation of α-pinene. Cyclooctane-1,5-diol has been shown to have vibrational properties that are similar to those of intramolecular hydrogen. The 13C NMR spectrum displays strong signals at δ=54.7, δ=61.2, and δ=71.8 ppm corresponding to the carbonyl group and hydroxyl groups in the molecule. Cyclooctane-1,5-diol also has an ultraviolet absorption maximum at 265 nm and is a good nucleophile because it contains a reactive proton on its carbonyl group. Cyclooctane-1,5-diol is soluble in water and has chemical reactions with other compounds such as flavin or dinucleotide phosphate.br>br>
    Formula:C8H16O2
    Purity:Min. 95%
    Molecular weight:144.21 g/mol

    Ref: 3D-FCA34344

    1g
    385.00€
    10g
    1,529.00€
  • 4-[(4-Methylphenyl)amino]-2,3-dihydro-1,6-thiophene-1,1-dione

    CAS:
    Versatile small molecule scaffold
    Formula:C11H13NO2S
    Purity:Min. 95%
    Molecular weight:223.29 g/mol

    Ref: 3D-FCA35770

    50mg
    555.00€
    500mg
    1,540.00€
  • Bis(3-methoxyphenyl)methanol

    CAS:
    Versatile small molecule scaffold
    Formula:C15H16O3
    Purity:Min. 95%
    Molecular weight:244.28 g/mol

    Ref: 3D-FCA36045

    50mg
    440.00€
    500mg
    1,103.00€