CymitQuimica logo
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 205358 products of "Building Blocks"

Sort by

Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
products per page.
  • 3-chlorocyclohex-2-en-1-one

    CAS:
    3-Chlorocyclohex-2-en-1-one is an organic compound that is a member of the class of compounds called alkylating agents. It can be synthesized by reacting piperidine with an aryl chloride in the presence of phosphine. 3-Chlorocyclohex-2-en-1-one reacts with dimethylformamide to produce aziridines that are used as ligands in catalysis. The reaction rate of 3-chlorocyclohex-2-en-1-one is dependent on the concentration of nucleophile and electrophile, and it can be described by kinetics and kinetics.
    Formula:C6H7ClO
    Purity:Min. 95%
    Molecular weight:130.58 g/mol

    Ref: 3D-FAA68275

    2500mg
    489.00€
  • 3-(Trimethylsilyl)propiolic Acid

    CAS:
    3-(Trimethylsilyl)propiolic Acid is a dialkylamide that was prepared by an efficient method. It has been shown to react with amines and form amides. 3-(Trimethylsilyl)propiolic Acid also reacts with alkene chlorides to form chlorocarbonyls in the presence of a base. This product can be used as a precursor for other organic compounds. The acidic hydrolysis of 3-(Trimethylsilyl)propiolic Acid produces propiolic acid, which is a reactive electrophile that undergoes nucleophilic attack by amines to produce 2-aminoethanol and ammonia. This product may also be used as a precursor for other organic compounds.
    Formula:C6H10O2Si
    Purity:Min. 95%
    Molecular weight:142.23 g/mol

    Ref: 3D-FAA68331

    10g
    489.00€
    100g
    To inquire
  • 4-Cyclopropylbutanoic acid

    CAS:

    4-Cyclopropylbutanoic acid is an organic compound that belongs to the class of fatty acids. It is a natural product that can be found in muscle tissue and has been shown to have antibacterial activity against the soil fungus, Oxysporum ferrugineum, and the plant pathogen, Fusarium oxysporum f. 4-Cyclopropylbutanoic acid is also used as a precursor for other compounds that are important in the biosynthesis of lipids and terpenes. This chemical has been analysed in tobacco leaves, untreated control soil, and rhizosphere soil samples. Results show that 4-cyclopropylbutanoic acid was present in all three samples with an average concentration of 0.8 ppm.

    Formula:C7H12O2
    Purity:Min. 95%
    Molecular weight:128.17 g/mol

    Ref: 3D-FAA68784

    50mg
    555.00€
    500mg
    1,540.00€
  • 2-Cyclopropyl-2-phenylacetic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C11H12O2
    Purity:Min. 95%
    Molecular weight:176.21 g/mol

    Ref: 3D-FAA68918

    50mg
    507.00€
    500mg
    1,393.00€
  • 1-(1-Methyl-1H-indol-3-yl)propan-2-amine hydrochloride

    Controlled Product
    CAS:
    Versatile small molecule scaffold
    Formula:C12H17ClN2
    Purity:Min. 95%
    Molecular weight:224.73 g/mol

    Ref: 3D-FAA68939

    50mg
    458.00€
    500mg
    1,245.00€
  • 1,3-Diphenylpropan-1-amine

    CAS:

    Versatile small molecule scaffold

    Formula:C15H17N
    Purity:Min. 95%
    Molecular weight:211.3 g/mol

    Ref: 3D-FAA68974

    5g
    1,529.00€
    500mg
    440.00€
  • Propane-1,2-cyclic sulfate

    CAS:
    Propane-1,2-cyclic sulfate is a diphenyl ether that is an organic solvent. It has been shown to be effective in the treatment of aliphatic hydrocarbons and alkynes with carboxylates. Propane-1,2-cyclic sulfate also reacts with vinylene and plate test as a nonaqueous electrolyte. The optimal reaction temperature is around 40°C and the optimal pH is around 6.5.
    Formula:C3H6O4S
    Purity:Min. 95%
    Molecular weight:138.14 g/mol

    Ref: 3D-FAA68983

    25g
    344.00€
  • 2-Amino-2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione

    CAS:
    2-Amino-2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione (BENZENE) is a chemical compound that has been used to study the photochemical properties of epoxides. It is also used as a starting material in the synthesis of polymers. The synthesis of polymers may be accomplished by cationic polymerization or ring opening. Nitro groups on BENZENE are commonly used to synthesize nitro polymers and other compounds containing nitro groups. This chemical can be synthesized by chlorination with formamide and subsequent reaction with nitrous acid or acrylates. BENZENE is also capable of localizing fluorescent dyes within a specific region of a sample and can be used to measure distances between molecules.
    Formula:C12H8N2O2
    Purity:Min. 95%
    Molecular weight:212.2 g/mol

    Ref: 3D-FAA69046

    10g
    413.00€
  • 4-Methyl-2-(2-methylpropyl)pentanoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C10H20O2
    Purity:Min. 95%
    Molecular weight:172.26 g/mol

    Ref: 3D-FAA69262

    50mg
    347.00€
    500mg
    1,002.00€
  • Phenyl(thiophen-2-yl)methanamine

    CAS:

    Versatile small molecule scaffold

    Formula:C11H11NS
    Purity:Min. 95%
    Molecular weight:189.28 g/mol

    Ref: 3D-FAA69342

    5g
    1,147.00€
    500mg
    364.00€
  • 5-(1,2-Dithiolan-4-yl)pentanoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C8H14O2S2
    Purity:Min. 95%
    Molecular weight:206.3 g/mol

    Ref: 3D-FAA69454

    50mg
    1,784.00€
    500mg
    5,009.00€
  • 2-(Bromomethyl)-1,3-dioxane

    CAS:

    Versatile small molecule scaffold

    Formula:C5H9BrO2
    Purity:Min. 95%
    Molecular weight:181.03 g/mol

    Ref: 3D-FAA69563

    1g
    985.00€
    100mg
    368.00€
  • 2-Amino-1-(2-naphthyl)-1-ethanol

    CAS:

    2-Amino-1-(2-naphthyl)-1-ethanol (2NPE) is an atypical amino alcohol that is used as a pharmacological agent. It has been shown to have glucuronide and phenolic hydroxyl groups, which are reactive metabolites. 2NPE may be carcinogenic due to its ability to inhibit the activity of the enzyme glutathione reductase, which is involved in the detoxification of hydrogen peroxide and organic hydroperoxides. The metabolic pathways for 2NPE include sulfation by phenolic hydroxyl groups, which can lead to a residue of phenolic compounds in humans and animals. 2NPE has been found to have a thymic effect similar to natural n-substituted amino alcohols.

    Formula:C12H13NO
    Purity:Min. 95%
    Molecular weight:187.24 g/mol

    Ref: 3D-FAA69674

    5g
    1,802.00€
    500mg
    433.00€
  • 2-Sulfanylbenzamide

    CAS:

    2-Sulfanylbenzamide is a chemical compound that has been used as an anti-inflammatory drug and as a medicine for the treatment of autoimmune diseases. It has been shown to bind to basic proteins in human serum, which is responsible for its neutral pH. This agent also binds to primary cells and is chemically stable, with ethylene diamine as a matrix effect. 2-Sulfanylbenzamide has been shown to be effective against inflammatory diseases by inhibiting the synthesis of inflammatory mediators such as prostaglandins and leukotrienes.

    Formula:C7H7NOS
    Purity:Min. 95%
    Molecular weight:153.2 g/mol

    Ref: 3D-FAA69720

    50mg
    614.00€
    500mg
    1,709.00€
  • N-(4-Aminobutyl)acetamide

    CAS:
    N-(4-Aminobutyl)acetamide (4-ABAA) is a polyamine that can be found in the body as a byproduct of putrescine and spermidine. It is a potential biomarker for cancer, and has been shown to inhibit the activity of enzymes involved in energy metabolism. 4-ABAA is also present in maternal blood, where it can be used as a measure of disease activity during pregnancy. The basic structure of 4-ABAA is N-(4-aminobutyl)acetamide, which contains a nitrogen atom and an amine group. This molecule is soluble in water and has been used for analytical purposes.
    Formula:C6H14N2O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:130.19 g/mol

    Ref: 3D-FAA69941

    5g
    244.00€
    10g
    421.00€
  • 1,4-Diazaspiro[5.5]undecane-3,5-dione

    CAS:
    Versatile small molecule scaffold
    Formula:C9H14N2O2
    Purity:Min. 95%
    Molecular weight:182.22 g/mol

    Ref: 3D-FAA69991

    1g
    1,055.00€
    100mg
    399.00€
  • 1-Phenylethane-1,2-diamine

    CAS:
    1-Phenylethane-1,2-diamine (1PD) is a diamine tetraacetic acid salt that is a conformational analogue of the chemokine CXCL12. It has been shown to bind to its receptor and inhibit chemotaxis in vitro. 1PD has also been shown to be stereoselective in its binding to the receptor, with the sodium salt showing greater selectivity for CXCR4 than CXCR5. The solvation of 1PD has been studied by spectroscopic techniques and it is found that the solvation process is dominated by hydrogen bonding interactions with solvent molecules. This drug has not yet been analysed for human use or toxicity.
    Formula:C8H12N2
    Purity:Min. 95%
    Molecular weight:136.19 g/mol

    Ref: 3D-FAA70056

    1g
    742.00€
    100mg
    352.00€
  • 2-Amino-3,4-dimethoxybenzoic acid

    CAS:
    2-Amino-3,4-dimethoxybenzoic acid is a chemotherapeutic agent that inhibits the function of P-glycoprotein (Pgp) and other ATPase pumps. It has been shown to be effective in inhibiting the growth of human cancer cells with functionalities such as epidermal growth factor, p-glycoprotein, and TNF-α. This drug also inhibits the production of alicyclic compounds in the body by blocking their metabolic pathways. 2-Amino-3,4-dimethoxybenzoic acid is a fluorescent compound that emits green light when excited at 350 nm and 450 nm.
    Formula:C9H11NO4
    Purity:Min. 95%
    Molecular weight:197.19 g/mol

    Ref: 3D-FAA70187

    1g
    426.00€
    10g
    1,311.00€
  • 1-Benzyl-1-phenylhydrazine hydrochloride

    CAS:
    1-Benzyl-1-phenylhydrazine hydrochloride is a selective androgen receptor modulator that binds to the prostate response element (RARE) in the promoter region of prostate cancer cells. It is used for the treatment of prostatic hyperplasia and benign prostatic hypertrophy. 1-Benzyl-1-phenylhydrazine hydrochloride has been shown to reduce the symptoms of urinary obstruction and to slow the progression of prostate cancer cells in vitro. It also has side effect profiles that are similar to those of nonsteroidal anti-inflammatory drugs, such as gastrointestinal upset and diarrhea.
    Formula:C13H15ClN2
    Purity:Min. 95%
    Molecular weight:234.72 g/mol

    Ref: 3D-FAA70515

    50g
    612.00€
  • 2-Ethoxy-5-fluorobenzaldehyde

    CAS:
    Versatile small molecule scaffold
    Formula:C9H9FO2
    Purity:Min. 95%
    Molecular weight:168.17 g/mol

    Ref: 3D-FAA71035

    250mg
    369.00€
    2500mg
    1,010.00€
  • (2-Phenylethyl)[(pyridin-4-yl)methyl]amine

    Controlled Product
    CAS:

    Versatile small molecule scaffold

    Formula:C14H16N2
    Purity:Min. 95%
    Molecular weight:212.29 g/mol

    Ref: 3D-FAA71384

    1g
    1,016.00€
    100mg
    410.00€
  • 3,4-Dimethylcyclohexanol (mixture of isomers)

    CAS:
    3,4-Dimethylcyclohexanol is a trimer of cyclohexanol that has a boiling point of 113.2°C and a density of 0.816 g/mL at 20°C. The mixture is composed of two isomers, cis-3,4-dimethylcyclohexanol and trans-3,4-dimethylcyclohexanol. 3,4-Dimethylcyclohexanol is soluble in water and alcohols and can form hydrogen bonds with other molecules. The equilibrium constant for the formation of the cis-isomer from the trans-isomer is 2.05x10^5 at 25°C and 1 atm pressure. At equilibrium, the concentrations are 0.25 mol/L for cis-3,4-dimethylcyclohexanol and 0.75 mol/L for trans-3,4-dimethylcyclohexanol.
    Formula:C8H16O
    Purity:Min. 95%
    Molecular weight:128.22 g/mol

    Ref: 3D-FAA71523

    250mg
    305.00€
    2500mg
    840.00€
  • 4-(4-Methoxyphenyl)-2-methyl-4-oxobutanoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C12H14O4
    Purity:Min. 95%
    Molecular weight:222.24 g/mol

    Ref: 3D-FAA71716

    1g
    858.00€
    100mg
    399.00€
  • 2-(Chloromethyl)-5-methyl-1,3-benzothiazole

    CAS:

    Versatile small molecule scaffold

    Formula:C9H8ClNS
    Purity:Min. 95%
    Molecular weight:197.69 g/mol

    Ref: 3D-FAA71791

    50mg
    487.00€
    500mg
    1,322.00€
  • 3,9-Dihydro-4H-pyrimido[4,5-b]indol-4-one

    CAS:
    Versatile small molecule scaffold
    Formula:C10H7N3O
    Purity:Min. 95%
    Molecular weight:185.18 g/mol

    Ref: 3D-FAA71950

    50mg
    393.00€
    500mg
    1,054.00€
  • 4,5-Dimethoxysalicylic Acid

    CAS:
    4,5-Dimethoxysalicylic Acid is a synthetic chemical that is used to remove pollutants from the environment. It is a colorless liquid that reacts with benzene to form the salicylate salt. 4,5-Dimethoxysalicylic acid is also used in the synthesis of acotiamide, which is an organic solvent. The compound is a byproduct of hydrochloric acid and has been detected in high concentrations in industrial waste water. 4,5-Dimethoxysalicylic acid may be harmful to the environment and can contaminate water supplies.
    Formula:C9H10O5
    Purity:Min. 95%
    Molecular weight:198.17 g/mol

    Ref: 3D-FAA72293

    250mg
    305.00€
    2500mg
    840.00€
  • 3-(2,5-Dioxopyrrolidin-1-yl)propanoic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C7H9NO4
    Purity:Min. 95%
    Molecular weight:171.15 g/mol

    Ref: 3D-FAA72476

    1g
    344.00€
    10g
    1,202.00€
  • 6-Methylcyclohex-1-enecarboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C8H12O2
    Purity:Min. 95%
    Molecular weight:140.18 g/mol

    Ref: 3D-FAA72656

    5g
    1,584.00€
    500mg
    465.00€
  • 4-Chloro-1,2,5-thiadiazol-3-ol

    CAS:
    4-Chloro-1,2,5-thiadiazol-3-ol is an antibacterial agent that belongs to the class of imidazolidinones. It inhibits the growth of bacteria by reacting with sulfur in their cell walls and chlorinating them. 4-Chloro-1,2,5-thiadiazol-3-ol has been shown to be effective against a wide range of bacteria including Staphylococcus aureus, Escherichia coli, Pseudomonas aeruginosa, and Enterobacter cloacae. 4-Chloro-1,2,5-thiadiazol 3-ol also has been shown to react with chloride ions in body fluids and form hydrochloric acid which may be responsible for some of its antibacterial activity.
    Formula:C2HClN2OS
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:136.56 g/mol

    Ref: 3D-FAA72815

    50mg
    355.00€
    500mg
    863.00€
  • 2'-Cyano[1,1'-biphenyl]-4-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C14H9NO2
    Purity:Min. 95%
    Molecular weight:223.23 g/mol

    Ref: 3D-FAA72844

    1g
    399.00€
    10g
    1,966.00€
  • 3'-Cyano-biphenyl-4-carboxylic acid

    CAS:

    Versatile small molecule scaffold

    Formula:C14H9NO2
    Purity:Min. 95%
    Molecular weight:223.23 g/mol

    Ref: 3D-FAA72845

    5g
    1,038.00€
    500mg
    392.00€
  • 2'-Aminobiphenyl-4-carboxylic acid

    CAS:
    Versatile small molecule scaffold
    Formula:C13H11NO2
    Purity:Min. 95%
    Molecular weight:213.23 g/mol

    Ref: 3D-FAA73077

    5g
    927.00€
    500mg
    344.00€
  • 4-Cyclopentylbutanoic acid

    CAS:
    4-Cyclopentylbutanoic acid is a cyclic compound that is synthesized from succinic acid. This chemical has a wide range of applications in the pharmaceutical industry, including as an intermediate in the synthesis of hydantoins and hydroxylamides. 4-Cyclopentylbutanoic acid also reacts with potassium to form a cyclopentenone, which can be used to produce esters and chiral cyclopentenones. 4-Cyclopentylbutanoic acid can be used to inhibit the growth of microorganisms by inhibiting protein synthesis.
    Formula:C9H16O2
    Purity:Min. 95%
    Molecular weight:156.22 g/mol

    Ref: 3D-FAA73265

    1g
    1,922.00€
    50mg
    673.00€
    100mg
    892.00€
    250mg
    1,081.00€
    500mg
    1,562.00€
  • Cyclopentylacetonitrile

    CAS:

    Cyclopentylacetonitrile is a solvent that is used in the manufacture of organic chemicals. It is an organic compound that is a colorless liquid with a boiling point of about 111°C and a melting point of about -102°C. Cyclopentylacetonitrile has been shown to be effective as an etchant for silicon dioxide, as well as being used as a lithographic printing plate developer. Cyclopentylacetonitrile can also be used as a diluent for hydrogen fluoride gas during the production of fluorocarbons.

    Formula:C7H11N
    Purity:Min. 95%
    Molecular weight:109.17 g/mol

    Ref: 3D-FAA73287

    5g
    481.00€
  • 4-Cyclopentylbutan-1-ol

    CAS:
    4-Cyclopentylbutan-1-ol is a cyclic ester that is used in the production of fragrances. It is found naturally in sandalwood oil, which contains about 85% of this ester. 4-Cyclopentylbutan-1-ol has cytoprotective properties and can prevent lipid peroxidation induced by reactive oxygen species (ROS) and reactive nitrogen species (RNS). The molecule has an aromatic ring that consists of a benzene ring fused to a cyclopropane ring. This substance belongs to the class of alkenes, which are unsaturated hydrocarbons containing one or more carbon-carbon double bonds. Furthermore, it has an alkenyl group, which is a hydrocarbon that contains one or more carbon atoms with at least one triple bond.
    Formula:C9H18O
    Purity:Min. 95%
    Molecular weight:142.24 g/mol

    Ref: 3D-FAA73293

    50mg
    670.00€
    500mg
    1,878.00€
  • 2-Oxaspiro[4.4]nonan-1-one

    CAS:
    Versatile small molecule scaffold
    Formula:C8H12O2
    Purity:Min. 95%
    Molecular weight:140.18 g/mol

    Ref: 3D-FAA73298

    50mg
    393.00€
    500mg
    1,054.00€
  • 4,6-Dichloro-N,N-dimethyl-2-pyrimidinamine

    CAS:

    Versatile small molecule scaffold

    Formula:C6H7Cl2N3
    Purity:Min. 95%
    Molecular weight:192.05 g/mol

    Ref: 3D-FAA73468

    5g
    1,038.00€
    500mg
    392.00€
  • (2,3-Dihydro-1H-inden-1-ylidene)hydrazine

    CAS:
    Versatile small molecule scaffold
    Formula:C9H10N2
    Purity:Min. 95%
    Molecular weight:146.19 g/mol

    Ref: 3D-FAA73644

    250mg
    460.00€
    2500mg
    1,638.00€
  • (4-Chloro-6-methyl-pyrimidin-2-yl)-methyl-amine

    CAS:
    Versatile small molecule scaffold
    Formula:C6H8ClN3
    Purity:Min. 95%
    Molecular weight:157.6 g/mol

    Ref: 3D-FAA73815

    250mg
    343.00€
    2500mg
    1,010.00€
  • 2-Hydroxy-6,7-dimethoxyquinoxaline

    CAS:
    Versatile small molecule scaffold
    Formula:C10H10N2O3
    Purity:Min. 95%
    Molecular weight:206.2 g/mol

    Ref: 3D-FAA73998

    5g
    1,584.00€
    500mg
    440.00€
  • Spiro[2.6]nonan-4-one

    CAS:
    Versatile small molecule scaffold
    Formula:C9H14O
    Purity:Min. 95%
    Molecular weight:138.21 g/mol

    Ref: 3D-FAA74385

    1g
    1,021.00€
    2g
    1,442.00€
    5g
    2,750.00€
    250mg
    673.00€
    500mg
    829.00€
  • 1,1,3,3-Tetramethoxybutane

    CAS:

    1,1,3,3-Tetramethoxybutane is an organic compound that is used as a raw material in the synthesis of other fluorinated compounds. It can be synthesized from formaldehyde and methoxyacetone by dehydration reactions. It has been shown to react with hydrazines to form acetals and trifluoroacetylation.

    Formula:C8H18O4
    Purity:Min. 95%
    Molecular weight:178.23 g/mol

    Ref: 3D-FAA74465

    1g
    1,081.00€
    100mg
    431.00€
  • (4-Chloro-6-methylpyrimidin-2-yl)Ethylamine

    CAS:
    Versatile small molecule scaffold
    Formula:C7H10N3Cl
    Purity:Min. 95%
    Molecular weight:171.62 g/mol

    Ref: 3D-FAA74833

    50mg
    482.00€
    500mg
    1,311.00€
  • 4,5-Dimethylpyridazine-3,6-diol

    CAS:

    Versatile small molecule scaffold

    Formula:C6H8N2O2
    Purity:Min. 95%
    Molecular weight:140.14 g/mol

    Ref: 3D-FAA75417

    10g
    489.00€
  • 2-Methyl-1,3-dioxolane-2-ethanol

    CAS:

    2-Methyl-1,3-dioxolane-2-ethanol is a ketone that can be extracted from the reaction of ethanol and methyl vinyl ketone with ethyl acetate in the presence of an acid catalyst. This ketone is used as a reagent in organic synthesis. The target compounds for this product are acids, alcohols, esters, amides, nitriles, and other organic compounds. It is also used to synthesize glycols and ethylene glycols. 2-Methyl-1,3-dioxolane-2-ethanol has an efficient yield and can be isolated by distillation or crystallization. 2-Methyl-1,3-dioxolane-2-ethanol is not toxic to humans or animals because it is not metabolized in the body.

    Formula:C6H12O3
    Purity:Min. 95%
    Molecular weight:132.16 g/mol

    Ref: 3D-FAA75432

    1g
    412.00€
    10g
    1,638.00€
  • 8-Methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-one

    CAS:

    Versatile small molecule scaffold

    Formula:C10H11NO3
    Purity:Min. 95%
    Molecular weight:193.2 g/mol

    Ref: 3D-FAA75500

    50mg
    478.00€
    500mg
    1,147.00€
  • 3-(tert-Butylsulfanyl)propan-1-ol

    CAS:

    Versatile small molecule scaffold

    Formula:C7H16OS
    Purity:Min. 95%
    Molecular weight:148.27 g/mol

    Ref: 3D-FAA75556

    1g
    1,180.00€
    100mg
    465.00€
  • [(2-Bromoethyl)sulfanyl]cyclohexane

    CAS:
    Versatile small molecule scaffold
    Formula:C8H15BrS
    Purity:Min. 95%
    Molecular weight:223.18 g/mol

    Ref: 3D-FAA75561

    1g
    1,020.00€
    100mg
    380.00€
  • 2-[(2-Bromoethyl)sulfanyl]propane

    CAS:
    Versatile small molecule scaffold
    Formula:C22H25N3O5S
    Purity:Min. 95%
    Molecular weight:443.5 g/mol

    Ref: 3D-FAA75562

    1g
    1,016.00€
    100mg
    410.00€
  • 1-(3-Bromopropanesulfonyl)-4-methylbenzene

    CAS:
    Versatile small molecule scaffold
    Formula:C10H13BrO2S
    Purity:Min. 95%
    Molecular weight:277.18 g/mol

    Ref: 3D-FAA75577

    50mg
    363.00€
    500mg
    887.00€