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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 205248 products of "Building Blocks"

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  • 2-Sulfamoylacetamide

    CAS:
    2-Sulfamoylacetamide is an immunotherapy that modulates the immune system by inhibiting the enzyme IDO1. This drug has shown to be a potent inhibitor of IDO1 in nanomolar concentrations and has been found to be safe in clinical trials with humans. 2-Sulfamoylacetamide inhibits IDO1 activity, which leads to increased levels of tryptophan in the body and subsequently higher levels of indoleamine 2,3-dioxygenase (IDO2). IDO2 breaks down tryptophan into kynurenine, which may have therapeutic benefits for cancer patients as it can inhibit tumor growth. 2-Sulfamoylacetamide is currently being developed as a potential lead compound for cancer treatment.
    Formula:C2H6N2O3S
    Purity:Min. 95%
    Molecular weight:138.15 g/mol

    Ref: 3D-FCA89540

    50mg
    507.00€
    500mg
    1,393.00€
  • 1-Bromo-4-(iodomethyl)benzene

    CAS:
    1-Bromo-4-(iodomethyl)benzene is a nucleophilic compound that can be used to introduce an allyl group into a molecule. The presence of the iodine atom in the molecule makes it highly reactive, which means that it is able to react with other molecules quickly and easily. This reaction can be used to synthesize drugs for the treatment of tuberculosis. The position of the iodine atom on the benzene ring determines whether the allylation reaction will be stereoselective or not. In addition, this compound has been shown to have anti-mycocerosic properties.
    Formula:C7H6BrI
    Purity:Min. 95%
    Molecular weight:296.93 g/mol

    Ref: 3D-FCA88345

    1g
    1,081.00€
    100mg
    431.00€
  • 1-Benzofuran-3-carbonitrile

    CAS:
    1-Benzofuran-3-carbonitrile is a diacetate that can be used for the synthesis of benzofuran derivatives. 1-Benzofuran-3-carbonitrile is a hypervalent molecule that has been shown to catalyze the reaction between azides and methyl esters. This reaction has been shown to produce an anion, which can be converted into a variety of biomolecules such as amino acids, peptides, and proteins. The use of this compound has facilitated the production of these biomolecules by lowering the reaction time and yields.
    Formula:C9H5NO
    Purity:Min. 95%
    Molecular weight:143.15 g/mol

    Ref: 3D-FCA87731

    50mg
    563.00€
    500mg
    1,562.00€
  • 4-(2-Aminopropyl)-N,N-dimethylaniline dihydrochloride

    Controlled Product
    CAS:
    Versatile small molecule scaffold
    Formula:C11H20Cl2N2
    Purity:Min. 95%
    Molecular weight:251.19 g/mol

    Ref: 3D-FCA87555

    50mg
    393.00€
    500mg
    973.00€
  • (1-Methyl-1H -tetrazol-5-ylsulfanyl)-acetic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C4H6N4O2S
    Purity:Min. 95%
    Molecular weight:174.18 g/mol

    Ref: 3D-FCA86252

    1g
    344.00€
    10g
    1,311.00€
  • 4-Acetyl-3-methylbenzoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C10H10O3
    Purity:Min. 95%
    Molecular weight:178.18 g/mol

    Ref: 3D-FCA86036

    50mg
    363.00€
    500mg
    887.00€
  • 5-Iodothiophene-2-sulfonyl chloride

    CAS:
    Versatile small molecule scaffold
    Formula:C4H2ClIO2S2
    Purity:Min. 95%
    Molecular weight:308.5 g/mol

    Ref: 3D-FCA85447

    50mg
    590.00€
    500mg
    1,633.00€
  • 1-Phenyloctane-1,3-dione

    CAS:
    1-Phenyloctane-1,3-dione is a copper extractant that has been shown to be efficient in the extraction of copper. It has also been used as a reagent and hydroxyl radical scavenger. The molecular modeling of 1-Phenyloctane-1,3-dione has shown it to be a good extractant for copper. 1-Phenyloctane-1,3-dione can be combined with tri-n-octylphosphine oxide to form an efficient reagent for extracting copper from its compounds. The synergistic effect of 1-Phenyloctane-1,3-dione with other reagents makes it an excellent extractant for copper.
    Formula:C14H18O2
    Purity:Min. 95%
    Molecular weight:218.29 g/mol

    Ref: 3D-FCA84668

    250mg
    390.00€
    2500mg
    1,393.00€
  • rac-(1R,3R)-3-Hydroxycyclopentane-1-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C6H10O3
    Purity:Min. 95%
    Molecular weight:130.14 g/mol

    Ref: 3D-FCA84348

    50mg
    521.00€
    500mg
    1,425.00€
  • 2-(Methylsulfanyl)-2-phenylacetic acid

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

    Ref: 3D-FCA84316

    50mg
    495.00€
    500mg
    1,202.00€
  • 1,2-Bis(bromomethyl)-4-fluorobenzene

    CAS:
    Bis(bromomethyl)fluorobenzene is a synthetic chemical that can be used to debrominate olefins. It can be obtained by reductive debromination of 1,2-dibromoethane or by diazotization of 2,4-dichlorobenzene with sodium nitrite in an alkaline solution. Bis(bromomethyl)fluorobenzene is typically used as a reagent for the synthesis of heterocycles and pharmaceuticals. The yield of this reaction is dependent on factors such as temperature, reactant concentration, and reaction time.
    Formula:C8H7Br2F
    Purity:Min. 95%
    Molecular weight:281.95 g/mol

    Ref: 3D-FCA83104

    50mg
    458.00€
    500mg
    1,245.00€
  • 2-(4-Chlorophenyl)-2-(piperazin-1-yl)acetonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C12H14ClN3
    Purity:Min. 95%
    Molecular weight:235.71 g/mol

    Ref: 3D-FCA82950

    50mg
    507.00€
    500mg
    1,393.00€
  • 2-Amino-1-[3-(dimethylamino)propyl]-4,5-dimethyl-1H-pyrrole-3-carbonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C12H20N4
    Purity:Min. 95%
    Molecular weight:220.31 g/mol

    Ref: 3D-FCA81776

    250mg
    460.00€
    2500mg
    1,638.00€
  • 3-Bromo-1-benzothiophene-2-carbonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C9H4BrNS
    Purity:Min. 95%
    Molecular weight:238.11 g/mol

    Ref: 3D-FCA81082

    50mg
    688.00€
    500mg
    1,928.00€
  • (5-Fluoro-1-benzothiophen-2-yl)methanamine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C9H9ClFNS
    Purity:Min. 95%
    Molecular weight:217.69 g/mol

    Ref: 3D-FCA81076

    50mg
    507.00€
    500mg
    1,393.00€
  • (5-bromobenzo[b]thiophen-3-yl)methanamine hcl

    CAS:
    Versatile small molecule scaffold
    Formula:C9H9BrClNS
    Purity:Min. 95%
    Molecular weight:278.59 g/mol

    Ref: 3D-FCA81075

    50mg
    420.00€
    500mg
    1,055.00€
  • 1-Benzothiophen-3-ylmethylamine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C9H10ClNS
    Purity:Min. 95%
    Molecular weight:199.7 g/mol

    Ref: 3D-FCA81074

    2500mg
    447.00€
  • 5-(Propan-2-yl)-1,2-oxazol-3-amine

    CAS:

    Versatile small molecule scaffold

    Formula:C6H10N2O
    Purity:Min. 95%
    Molecular weight:126.16 g/mol

    Ref: 3D-FCA80938

    1g
    1,081.00€
    100mg
    431.00€
  • 5-Propylisoxazol-3-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C6H10N2O
    Purity:Min. 95%
    Molecular weight:126.15 g/mol

    Ref: 3D-FCA80937

    50mg
    558.00€
    500mg
    1,535.00€
  • 1-(5-tert-Butyl-1,2-oxazol-3-yl)-3-methylurea

    CAS:
    1-(5-tert-Butyl-1,2-oxazol-3-yl)-3-methylurea is an organic solvent that is used as a pesticide. It has inhibitory activity against infectious agents and has been shown to be effective in inhibiting the growth rate of some bacteria. The compound can also be used to treat cardiovascular diseases, inflammatory diseases, and pyrazole ring formation. 1-(5-tert-Butyl-1,2-oxazol-3-yl)-3-methylurea is agrochemical that can be applied to coniferous trees for agricultural purposes or used as a carbon source for animal health.
    Formula:C9H15N3O2
    Purity:Min. 95%
    Molecular weight:197.23 g/mol

    Ref: 3D-FCA80746

    1g
    1,081.00€
    100mg
    431.00€
  • 4-(Difluoromethyl)benzaldehyde

    CAS:
    4-(Difluoromethyl)benzaldehyde is a nucleophilic compound that reacts with electrophiles. It reacts with chlorides to give the corresponding substitution product, which can be hydrolyzed to the acid ethyl ester. 4-(Difluoromethyl)benzaldehyde is not very soluble in water and has a low volatility, making it difficult to extract from organic solvents. The fluoride ion is an inhibitor of enzymes such as esterases and aminopeptidases, which are involved in the hydrolysis of esters. The uptake of 4-(difluoromethyl)benzaldehyde by cells may be due to its ability to inhibit reuptake of nipecotic acid (NPA), a neurotransmitter.
    Formula:C8H6F2O
    Purity:Min. 95%
    Molecular weight:156.13 g/mol

    Ref: 3D-FCA80529

    1g
    765.00€
    2g
    1,081.00€
    5g
    1,922.00€
    10g
    2,925.00€
  • 4-(1,1-Difluoroethyl)benzaldehyde

    CAS:
    Versatile small molecule scaffold
    Formula:C9H8OF2
    Purity:Min. 95%
    Molecular weight:170.15 g/mol

    Ref: 3D-FCA80522

    1g
    985.00€
    100mg
    368.00€
  • 3-(Difluoromethyl)benzoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C8H6F2O2
    Purity:Min. 95%
    Molecular weight:172.13 g/mol

    Ref: 3D-FCA80520

    2500mg
    344.00€
  • 3-(1,1-Difluoroethyl)benzoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C9H8F2O2
    Purity:Min. 95%
    Molecular weight:186.15 g/mol

    Ref: 3D-FCA80517

    1g
    1,008.00€
    100mg
    459.00€
  • 3-(Difluoromethyl)benzonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C8H5F2N
    Purity:Min. 95%
    Molecular weight:153.13 g/mol

    Ref: 3D-FCA80513

    10g
    413.00€
  • 4-(Difluoromethyl)benzonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C8H5F2N
    Purity:Min. 95%
    Molecular weight:153.13 g/mol

    Ref: 3D-FCA80510

    5g
    1,043.00€
    500mg
    426.00€
  • 3-(1,1-Difluoroethyl)benzonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C9H7F2N
    Purity:Min. 95%
    Molecular weight:167.15 g/mol

    Ref: 3D-FCA80506

    5g
    1,747.00€
    500mg
    514.00€
  • 4-(1,1-Difluoroethyl)-benzonitrile

    CAS:

    Versatile small molecule scaffold

    Formula:C9H7F2N
    Purity:Min. 95%
    Molecular weight:167.16 g/mol

    Ref: 3D-FCA80505

    2500mg
    378.00€
  • (5-Methyl-1H-indol-2-yl)methanol

    CAS:
    Versatile small molecule scaffold
    Formula:C10H11NO
    Purity:Min. 95%
    Molecular weight:161.2 g/mol

    Ref: 3D-FCA79587

    250mg
    443.00€
    2500mg
    1,584.00€
  • Methyl 4-amino-2,2-dimethyloxane-4-carboxylate

    CAS:
    Versatile small molecule scaffold
    Formula:C9H17NO3
    Purity:Min. 95%
    Molecular weight:187.24 g/mol

    Ref: 3D-FCA79583

    50mg
    614.00€
    500mg
    1,709.00€
  • 7,7-Dimethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

    CAS:

    Versatile small molecule scaffold

    Formula:C9H14N2O3
    Purity:Min. 95%
    Molecular weight:198.22 g/mol

    Ref: 3D-FCA79579

    50mg
    621.00€
    500mg
    1,731.00€
  • N-Butyl-3-methylcyclohexan-1-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C11H23N
    Purity:Min. 95%
    Molecular weight:169.31 g/mol

    Ref: 3D-FCA79485

    1g
    950.00€
    100mg
    357.00€
  • 4-Carbamoylcyclohexane-1-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C8H13NO3
    Purity:Min. 95%
    Molecular weight:171.19 g/mol

    Ref: 3D-FCA79422

    250mg
    460.00€
    2500mg
    To inquire
  • 1-(Methylamino)cyclopentane-1-carbonitrile

    CAS:

    Versatile small molecule scaffold

    Formula:C7H12N2
    Purity:Min. 95%
    Molecular weight:124.19 g/mol

    Ref: 3D-FCA79349

    5g
    1,038.00€
    500mg
    392.00€
  • 2-[4-(Propan-2-yloxy)phenyl]acetic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C11H14O3
    Purity:Min. 95%
    Molecular weight:194.23 g/mol

    Ref: 3D-FCA78407

    5g
    344.00€
  • 2-(3-Chlorophenyl)-3-methylbutanoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C11H13ClO2
    Purity:Min. 95%
    Molecular weight:212.67 g/mol

    Ref: 3D-FCA77679

    50mg
    550.00€
    500mg
    1,513.00€
  • 1-Hydroxycyclobutanecarbonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C5H7NO
    Purity:Min. 95%
    Molecular weight:97.12 g/mol

    Ref: 3D-FCA76758

    250mg
    376.00€
    2500mg
    1,120.00€
  • 7-Chloroisoquinolin-8-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C9H7N2Cl
    Purity:Min. 95%
    Molecular weight:178.61 g/mol

    Ref: 3D-FCA76690

    50mg
    458.00€
    500mg
    1,245.00€
  • 6-Nitro-2-oxo-1,2-dihydroquinoline-4-carboxylic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C10H6N2O5
    Purity:Min. 95%
    Molecular weight:234.16 g/mol

    Ref: 3D-FCA76456

    5g
    1,693.00€
    500mg
    489.00€
  • Potassium 2,4-dioxo-1,3-oxazolidin-3-ide

    CAS:
    Versatile small molecule scaffold
    Formula:C3H2KNO3
    Purity:Min. 95%
    Molecular weight:139.15 g/mol

    Ref: 3D-FCA75538

    5g
    481.00€
  • 2-(Cyclohexyloxy)benzoic acid

    CAS:

    2-(Cyclohexyloxy)benzoic acid is a polyvalent organic compound that is used as a binding agent and polymerization initiator in the production of polyvinyl alcohol. It can also be used to make condensation products with salicylic acid and aziridine, which are used in the manufacture of microcapsules. 2-(Cyclohexyloxy)benzoic acid is soluble in water, ethanol, acetone, and ether. This compound shows turbidity at concentrations of 0.1% (10 g/L) or greater and has an absorption maximum at 215 nm. 2-(Cyclohexyloxy)benzoic acid is not soluble in hexane or heptane.
    2-(Cyclohexyloxy)benzoic acid has been shown to bind ammonium ions with high affinity, which may be due to its ability to form hydrogen bonds with amine groups on proteins.

    Formula:C13H16O3
    Purity:Min. 95%
    Molecular weight:220.26 g/mol

    Ref: 3D-FCA75160

    1g
    811.00€
    100mg
    380.00€
  • 1-(2-Chloroethanesulfonyl)propane

    CAS:
    Versatile small molecule scaffold
    Formula:C5H11ClO2S
    Purity:Min. 95%
    Molecular weight:170.66 g/mol

    Ref: 3D-FCA75094

    1g
    1,081.00€
    100mg
    431.00€
  • Cyclopentyl methyl ether - stabilized with BHT

    CAS:
    Cyclopentyl methyl ether is a chemical compound that belongs to the group of ethers. It has been shown to be a human skin carcinogen in animal studies. Cyclopentyl methyl ether is stable against transfer reactions, such as oxidation and reduction, with metal ions and enzymes. In addition, it does not react with BHT (butylated hydroxytoluene) or human serum at physiological pH. This chemical compound can be used in the synthesis of pharmaceutical products, such as esters and amides.
    Formula:C6H12O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:100.16 g/mol

    Ref: 3D-FC58722

    1kg
    378.00€
    2kg
    605.00€
    5kg
    1,020.00€
    10kg
    1,802.00€
  • 2-Chloro-5-methylpyrazine

    CAS:
    Please enquire for more information about 2-Chloro-5-methylpyrazine 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-FC57593

    2g
    305.00€
    5g
    413.00€
    10g
    To inquire
    25g
    To inquire
  • Creatine phosphate di(tris) salt

    CAS:
    Creatine phosphate di(tris) salt is a cyclase and rectifier of potassium ion channels. It is a potent activator of calcium ion channels, expressed in the cells of the ng108-15 mouse neuroblastoma line. Creatine phosphate di(tris) salt also potently activates guanylate cyclase and l-type calcium ion channels. This drug has been shown to stimulate prostaglandin synthesis and inhibit the production of prostaglandin E1 in biological chemistry studies. Creatine phosphate di(tris) salt is a cyclase and rectifier of potassium ion channels. It is a potent activator of calcium ion channels, expressed in the cells of the ng108-15 mouse neuroblastoma line. Creatine phosphate di(tris) salt also potently activates guanylate cyclase and l-type calcium ion channels. This drug has been shown to stimulate prostaglandin synthesis and inhibit the production of prostaglandin E1 in
    Formula:C12H32N5O11P
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:453.38 g/mol

    Ref: 3D-FC171104

    1g
    1,442.00€
    50mg
    258.00€
    100mg
    378.00€
    250mg
    538.00€
    500mg
    829.00€
  • 4-Chloro-2-aminophenol

    CAS:

    4-Chloro-2-aminophenol is a chemical compound that can be found in nature or synthesized. It has antibacterial properties and is used as an antimicrobial agent. 4-Chloro-2-aminophenol inhibits the growth of bacteria by inhibiting nitrogenase enzyme activity, which is required for the production of amino acids and nucleic acids. This compound also induces cytotoxicity and significant cell death in colorectal adenocarcinoma cells. 4-Chloro-2-aminophenol is a weak acid that reacts with hydrochloric acid to form a diazonium salt, which reacts with benzene to form an intramolecular hydrogen bond. The final product of this reaction is a solid phase microextraction (SPME) sorbent that can be used to extract analytes from liquid samples.

    Formula:C6H6ClNO
    Purity:Min. 95%
    Molecular weight:143.57 g/mol

    Ref: 3D-FC16095

    1kg
    1,020.00€
    50g
    305.00€
    100g
    322.00€
    250g
    491.00€
    500g
    673.00€
  • N-Chlorosuccinimide

    CAS:
    Chlorinating agents are used in the production of pharmaceutical preparations and other chemical products. They react with amines to form diazonium salts, which can then be reduced to azo compounds. N-Chlorosuccinimide is a chlorinating agent that reacts with amines to form diazonium salts. It is used primarily as an injection solution for the treatment of trichomoniasis and other sexually transmitted diseases, but it also has been used in the preparation of pharmaceutical preparations. The reaction mechanism for N-chlorosuccinimide is not well understood, but it may involve a free radical intermediate or electron transfer from the chlorine atom to the carbon atom. Diazonium salts are formed by the reaction between an amine and an acid chloride. The addition of sodium hydroxide produces the corresponding azo compound. The reaction mechanism for N-chlorosuccinimide is not well understood, but it may involve a free radical intermediate or
    Formula:C4H4ClNO2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:133.53 g/mol

    Ref: 3D-FC14779

    1kg
    673.00€
    2kg
    1,020.00€
    5kg
    1,802.00€
    10kg
    2,340.00€
    25kg
    4,387.00€
  • 5-Chloropyridine-2-boronicacid

    CAS:
    Please enquire for more information about 5-Chloropyridine-2-boronicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C5H5BClNO2
    Purity:Min. 95%
    Molecular weight:157.36 g/mol

    Ref: 3D-FC147564

    10g
    673.00€
    25g
    956.00€
  • 3-Chloro-2-methylaniline

    CAS:
    3-Chloro-2-methylaniline is an organic chemical that is used as a raw material in the production of pesticides and pharmaceuticals. 3-Chloro-2-methylaniline is generated by the reaction of hydrochloric acid with isobutyl chloride, which produces a mixture of chloroalkylcarbinols. This product can be activated to form chloromethylketones or chloromethylcarbonyls by reacting it with sodium hypochlorite or hydrogen peroxide. The impurities found in 3-Chloro-2-methylaniline are mainly carbon sources and inorganic compounds such as chloride and strain. It can be synthesized from other chemicals and also through chromatographic science.
    Formula:C7H8ClN
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:141.6 g/mol

    Ref: 3D-FC140066

    1kg
    471.00€
    2kg
    740.00€
    5kg
    1,202.00€
    10kg
    2,106.00€
    500g
    378.00€
  • 4-Chloropyrimidine HCl

    CAS:

    4-Chloropyrimidine HCl is a covalent molecule that contains 4-chloropyridine and hydrogen chloride. It exists as two tautomers, the enol form and the keto form. The protonation of the proton on nitrogen will determine which tautomer it will exist in. When there is no proton present, the molecule will exist in its enol form. Resonance is also an important factor with this molecule because it can have a variety of resonance forms. Resonance spectrometry has been used to identify 4-chloropyrimidine HCl because it produces a specific resonance pattern when exposed to magnetic fields. 4-Chloropyridinium trifluoroacetate is another name for this compound that is formed when the chlorine atom bonds with trifluoroacetic acid. This chemical does not have any interactions with azide but can react with tetrazole to produce a stable compound, which can be easily

    Formula:C4H3ClN2·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:150.99 g/mol

    Ref: 3D-FC11226

    2g
    322.00€
    5g
    454.00€
    10g
    673.00€
    25g
    956.00€
  • 1,1-Bis(hydroxymethyl)cyclopropane

    CAS:
    Disulfonates are a class of compounds that have a sulfonyl group bound to two adjacent carbon atoms. They are typically synthetic and rarely occur in nature. Disulfonates are used as industrial solvents, such as for the manufacture of polyurethane foams and plastics. The most common disulfonate is 1,1-Bis(hydroxymethyl)cyclopropane (HMC). HMC is synthesized from 2-hydroxypropene by the addition of hydrogen chloride, followed by conversion to the imine and then hydrolysis to the final product. In addition to being an industrial solvent, HMC has been shown to be an effective inhibitor of HIV replication. It binds to chemokine receptors on cells, preventing HIV entry into the cell. HMC also inhibits the growth of cancer cells in vitro and exhibits anti-inflammatory properties that may be due to its ability to inhibit prostaglandin synthesis. END>
    Formula:C5H10O2
    Purity:Min. 95%
    Molecular weight:102.13 g/mol

    Ref: 3D-FB76769

    1kg
    565.00€
    2kg
    829.00€
  • Bicyclo[1,1,1]pentane-1-carboxylic acid

    CAS:
    Bicyclo[1,1,1]pentane-1-carboxylic acid is a molecule that belongs to the class of substituted cyclopentane compounds. It has been shown to be sensitive to substituent effects when assessing its reactivity in different solvents. This functional theory can be used for the determination of whether a molecule will react with other molecules. Bicyclo[1,1,1]pentane-1-carboxylic acid has also been used as a probe molecule to study the electron distribution in silicon. The theoretical calculations were based on quantum mechanics and the constant connecting backbones was found by taking into account electronegativity and molecular geometry.
    Formula:C6H8O2
    Purity:95%Nmr
    Molecular weight:112.13 g/mol

    Ref: 3D-FB61597

    1g
    To inquire
    2g
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    5g
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    10g
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    500mg
    To inquire
  • Belleau's Reagent

    CAS:
    Belleau's Reagent is a chemical reagent that reacts with the amine group in the adrenergic receptor. It is used to measure the activation of these receptors by measuring the amount of cAMP produced when exposed to an agonist. This chemical can also be used to synthesize pateamine, which is a drug used in cancer treatments. Belleau's Reagent has been shown to react with other compounds such as chloride, forming trifluoroacetyl chloride, and bond cleavage of n-oxide compounds. In addition, this chemical has been shown to have properties that make it suitable for use in nanomaterials and protein synthesis.
    Formula:C24H18O2P2S4
    Purity:Min. 95%
    Molecular weight:528.61 g/mol

    Ref: 3D-FB61290

    5g
    454.00€
    10g
    740.00€
    25g
    1,322.00€
    50g
    2,340.00€
  • 5-Bromo-1H-1,2,4-triazole

    CAS:
    3-Bromo-1H-1,2,4-triazole belongs to the group of annular azoles. It has been found in the form of two tautomers: 1H-1,2,4-triazole and 2H-1,2,4-triazole. 3-Bromo-1H-1,2,4-triazole has been synthesized at low temperatures (below -30°C) as a result of coordination with bromine atoms. This triazole has also been analysed using x ray diffraction and vibrational spectroscopy. The chemical analyses have shown that 3-bromo 1H-1,2,4 triazole is not stable at high temperatures and decomposes into a mixture of the two tautomers. Tautomeric analysis showed that the 1H form is more stable than the 2H form.
    Formula:C2H2BrN3
    Purity:95%Nmr
    Color and Shape:Powder
    Molecular weight:147.96 g/mol

    Ref: 3D-FB33041

    100g
    322.00€
    250g
    490.00€
    500g
    675.00€
  • 3-Bromo-5-methoxybenzoic acid

    CAS:
    3-Bromo-5-methoxybenzoic acid is a cytotoxic agent that inhibits the activity of acid transporter, which is involved in the transport of organic acids from the cell to the blood. It is used as an antineoplastic agent for animal studies and has been shown to have a safety profile similar to benzbromarone. 3-Bromo-5-methoxybenzoic acid also inhibits uricosuric activity in mouse hepatocytes and metabolic activation in mice. This compound has inhibitory effects on mouse liver cells and can be used for the treatment of liver cancer.
    Formula:C8H7BrO3
    Purity:Min. 95%
    Molecular weight:231.04 g/mol

    Ref: 3D-FB33025

    10g
    234.00€
    25g
    344.00€
    50g
    489.00€
    100g
    To inquire
    250g
    To inquire
  • Benzamide adenine dinucleotide triethylamine

    CAS:

    Please enquire for more information about Benzamide adenine dinucleotide triethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C22H28N6O14P2•C6H15N
    Purity:Min. 95%
    Molecular weight:763.63 g/mol

    Ref: 3D-FB183878

    250µg
    2,340.00€
    500µg
    4,095.00€
  • (3R,4R)-1-((2S)-2-Benzyl-2-carboxyethyl)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidine hydrochloride

    CAS:
    Please enquire for more information about (3R,4R)-1-((2S)-2-Benzyl-2-carboxyethyl)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C23H29NO3•HCl
    Purity:Min. 95%
    Molecular weight:403.94 g/mol

    Ref: 3D-FB183828

    1mg
    305.00€
    2mg
    309.00€
    5mg
    538.00€
    10mg
    854.00€
    25mg
    1,562.00€
  • N-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-N-(2-chloroethyl)morpholine bromide


    Please enquire for more information about N-[(2-Bromo-4,5-dimethoxyphenyl)methyl]-N-(2-chloroethyl)morpholine bromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C15H22Br2ClNO3
    Purity:Min. 95%
    Molecular weight:459.6 g/mol

    Ref: 3D-FB183793

    10mg
    305.00€
    25mg
    322.00€
    50mg
    454.00€
    100mg
    673.00€
  • trans-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester hydrochloride

    CAS:
    Please enquire for more information about trans-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H24N2O4•HCl
    Purity:Min. 95%
    Molecular weight:308.8 g/mol

    Ref: 3D-FB183712

    10mg
    305.00€
    25mg
    378.00€
    50mg
    538.00€
    100mg
    765.00€
  • 1-Benzyl-4-piperidine-carboxaldehyde

    CAS:
    1-Benzyl-4-piperidine-carboxaldehyde is a polymorphic compound with two crystalline forms: the α form and β form. The α form has a molecular weight of 174.2 g/mol and the β form has a molecular weight of 178.3 g/mol. Both forms are soluble in organic solvents but not in water. It is insoluble in hydrochloric acid, n-hexane, and acetonitrile. It is stable at room temperature but unstable at temperatures above 60°C. 1-Benzyl-4-piperidinecarboxaldehyde is an inhibitor of liver function, which may be due to its inhibition of CYP450 enzymes or other unknown mechanisms that lead to haemodynamic effects such as hypotension and tachycardia.
    Formula:C13H17NO
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:203.28 g/mol

    Ref: 3D-FB18364

    25g
    305.00€
    50g
    378.00€
    100g
    565.00€
    250g
    1,052.00€
  • Bis(ethylamino)-1,3,5-triazin-2-ol hydrochloride

    CAS:
    Please enquire for more information about Bis(ethylamino)-1,3,5-triazin-2-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C7H13N5O•HCl
    Purity:Min. 95%
    Molecular weight:219.67 g/mol

    Ref: 3D-FB183594

    5mg
    305.00€
    10mg
    322.00€
    25mg
    454.00€
  • 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
    341.00€
    50g
    486.00€
    100g
    805.00€
  • 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€
  • 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€
  • 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€
  • 2,5-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€
  • 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€
  • 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€
  • 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€
  • 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

    5g
    1,092.00€
    500mg
    419.00€
  • 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€
  • 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

    1g
    904.00€
    100mg
    418.00€
  • Methyl-(3-methyl-1,1-dioxo-tetrahydro-1λ*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€
  • 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

    1g
    1,020.00€
    100mg
    380.00€
  • 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€
  • 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

    5g
    1,693.00€
    500mg
    489.00€
  • 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

    1g
    916.00€
    100mg
    420.00€
  • 3-(Ethylsulfanyl)benzoic acid

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

    Ref: 3D-FAA53774

    1g
    1,147.00€
    100mg
    454.00€
  • 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€
  • (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€
  • 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€
  • 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€
  • 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€
  • 6-Methoxy-1,1-dimethyl-2,3-dihydro-1H-indene

    CAS:
    Versatile small molecule scaffold
    Formula:C12H16O
    Purity:Min. 95%
    Molecular weight:176.25 g/mol

    Ref: 3D-FAA53041

    50mg
    555.00€
    500mg
    1,540.00€
  • Ethyl (4-methylphenyl)(oxo)acetate

    CAS:
    Versatile small molecule scaffold
    Formula:C11H12O3
    Purity:Min. 95%
    Molecular weight:192.21 g/mol

    Ref: 3D-FAA52456

    5g
    927.00€
    500mg
    371.00€
  • (2R,5R)-2-Methyl-5-(prop-1-en-2-yl)cyclohexan-1-one

    CAS:
    (2R,5R)-2-Methyl-5-(prop-1-en-2-yl)cyclohexan-1-one is an enantiomer of (2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexan -1 -one. It belongs to the class of saponins and has been shown to have a synergistic effect with glutamic acid in the synthesis of deionized water. It can be used as a test drug for the detection of staphylococcus bacteria.
    Formula:C10H16O
    Purity:Min. 95%
    Molecular weight:152.23 g/mol

    Ref: 3D-FAA52405

    250mg
    305.00€
    2500mg
    840.00€
  • 5-Methyl-2-pyrazinecarboxamide

    CAS:
    5-Methyl-2-pyrazinecarboxamide is a synthetic sulfa drug that inhibits the growth of mycobacterium avium, which is a bacterium found in the environment that can cause tuberculosis. 5-Methyl-2-pyrazinecarboxamide has been shown to have potent antitumor activity in tumor cell lines and has been shown to be effective against tuberculosis in mice. This molecule is synthesised from pyrazinoic acid, an organometallic compound, and sulfamethazine. The molecular descriptors obtained from this molecule are used to validate its anticancer activity in other tumor cells. The photophysical properties of this molecule have also been studied extensively.
    Formula:C6H7N3O
    Purity:Min. 95%
    Molecular weight:137.14 g/mol

    Ref: 3D-FAA52157

    2500mg
    378.00€
  • 2-Ethoxyethane-1-sulfonamide

    CAS:
    Versatile small molecule scaffold
    Formula:C4H11NO3S
    Purity:Min. 95%
    Molecular weight:153.2 g/mol

    Ref: 3D-FAA52124

    50mg
    440.00€
    500mg
    1,103.00€
  • tert-Butyl 6-aminohexanoate

    CAS:

    tert-Butyl 6-aminohexanoate is a benzene derivative that is used as a spacer in organic synthesis. It reacts with potassium carbonate to form tert-butyl 6-aminocaproate and tert-butyl 2,6-dinitrophenolate. The tert-butyl group has an amino group at one end and a carboxylic acid group at the other end. This tertiary amine is made by reacting benzene with potassium hydroxide and adding 1-4c alkyl chloride. The tertiary amine functional group is reactive towards electrophilic aromatic substitution reactions, such as nitration or halogenation.

    Formula:C10H21NO2
    Purity:Min. 95%
    Molecular weight:187.28 g/mol

    Ref: 3D-FAA51498

    2g
    673.00€
    5g
    829.00€
    10g
    1,202.00€
  • 1-Ethyl-1-methylhydrazine hydrochloride

    CAS:
    Versatile small molecule scaffold
    Formula:C3H11ClN2
    Purity:Min. 95%
    Molecular weight:110.58 g/mol

    Ref: 3D-FAA51424

    50mg
    499.00€
    500mg
    1,365.00€
  • 2-(2,2-Dichloro-1-methylcyclopropyl)acetic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C6H8Cl2O2
    Purity:Min. 95%
    Molecular weight:183.03 g/mol

    Ref: 3D-FAA50889

    50mg
    660.00€
    500mg
    1,857.00€
  • 4-Isopropylcyclohexylmethanol

    CAS:

    4-Isopropylcyclohexylmethanol is a synthetic chemical that is used as a fragrance. It is found in plants such as Paeonia suffruticosa and is used in the synthesis of linalool oxide. 4-Isopropylcyclohexylmethanol has been shown to bind to histone proteins, which may have an effect on gene expression. This chemical also has a vapor pressure of 0.0013 mmHg at 25°C and can be detected by electrochemical method at a concentration of 10 ppm. 4-Isopropylcyclohexylmethanol has been shown to react with eugenol in benzene, forming methyl cinnamate and methyl ethyl alkanal.

    Formula:C10H20O
    Purity:Min. 95%
    Molecular weight:156.26 g/mol

    Ref: 3D-FAA50275

    25mg
    305.00€
    250mg
    753.00€
  • 2-[4-(Hydroxymethyl)cyclohex-3-en-1-yl]propan-2-ol

    CAS:
    2-[4-(Hydroxymethyl)cyclohex-3-en-1-yl]propan-2-ol is an isomer of alpha-terpineol. It is the major component of the essential oil from Litsea cubeba, an evergreen tree native to China, Taiwan and Thailand. Alpha-terpineol has been shown to have a broad spectrum of antimicrobial activity against various strains of intestinal bacteria. The methyl group in alpha-terpineol interacts with bacterial 16S ribosomal RNA, inhibiting protein synthesis. Alpha-terpineol also has hydroxylase activity that binds preferentially to hydroxylases in the intestines, which may be responsible for its antimicrobial effects.
    Formula:C10H18O2
    Purity:Min. 95%
    Molecular weight:170.25 g/mol

    Ref: 3D-FAA50274

    50mg
    1,365.00€
    500mg
    3,797.00€
  • 3-Methyl-1-phenyl-5-(piperidin-1-yl)-1H-pyrazole-4-carbaldehyde

    CAS:
    3-Methyl-1-phenyl-5-(piperidin-1-yl)-1H-pyrazole-4-carbaldehyde (MPPC) is a crosslinked polymer that spontaneously forms nanoparticles. The Langmuir isotherm was used to characterize the parameters of this polymer. A chitosan gel, magnetic nanoparticle and thermodynamic techniques were used to study the characteristics of MPPC. The kinetic and endothermic studies were carried out using magnetic nanoparticles. This polymer has been shown to desorb from chitosan gels and magnetic nanoparticles, which can be useful for drug delivery applications.
    Formula:C16H19N3O
    Purity:Min. 95%
    Molecular weight:269.34 g/mol

    Ref: 3D-FAA49970

    1g
    1,180.00€
    100mg
    465.00€
  • 1-Azaspiro[4.5]decan-2-one

    CAS:
    Versatile small molecule scaffold
    Formula:C9H15NO
    Purity:Min. 95%
    Molecular weight:153.22 g/mol

    Ref: 3D-FAA49874

    50mg
    487.00€
    500mg
    1,169.00€
  • 6-Methyl-1-(propan-2-yl)-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one

    CAS:

    Versatile small molecule scaffold

    Formula:C9H12N4O
    Purity:Min. 95%
    Molecular weight:192.22 g/mol

    Ref: 3D-FAA49483

    50mg
    521.00€
    500mg
    1,442.00€
  • 1,4-diazabicyclo[3.2.1]octane 2hcl

    CAS:

    Versatile small molecule scaffold

    Formula:C6H14Cl2N2
    Purity:Min. 95%
    Molecular weight:185.09 g/mol

    Ref: 3D-FAA49261

    250mg
    433.00€
    2500mg
    1,338.00€
  • 9H-Xanthene-9-methanol

    CAS:
    9H-Xanthene-9-methanol is an orthogonal protecting group for amines, carbanions, and other nucleophiles. It is a multistep process that yields a cationic intermediate, which can be used for the synthesis of amine-containing compounds. 9H-Xanthene-9-methanol is also used in the deprotection of photolabile groups such as sulfonyl chlorides and tosylates. The reactivity of this reagent is optimized when it is combined with acidic solvents, such as dichloromethane or chloroform.
    Formula:C14H12O2
    Purity:Min. 95%
    Molecular weight:212.25 g/mol

    Ref: 3D-FAA49092

    50mg
    393.00€
    500mg
    1,054.00€
  • 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione

    CAS:
    4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione is an antiplatelet agent that inhibits the activity of the platelet cyclooxygenase enzyme and prevents the production of thromboxane A2. It has been shown to be a potent compound that has antiplatelet effects in vitro and in vivo. 4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione is used for the treatment of patients with atherosclerosis or coronary artery disease who have had a recent stroke or heart attack. This drug also shows promise as an anticonvulsant and analgesic due to its ability to reduce neuronal excitability.
    Formula:C11H11NO2
    Purity:Min. 95%
    Molecular weight:189.21 g/mol

    Ref: 3D-FAA48836

    50mg
    458.00€
    500mg
    1,234.00€
  • 3-Chloro-4-hydroxy-5-methoxybenzonitrile

    CAS:
    Versatile small molecule scaffold
    Formula:C8H6ClNO2
    Purity:Min. 95%
    Molecular weight:183.59 g/mol

    Ref: 3D-FAA48588

    2500mg
    489.00€