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Organic Halides

Organic Halides

In this category, you can find organic molecules containing one or more halogen atoms in their structure. These organic halides include brominated, iodinated, chlorinated, and cyclic halide compounds. Organic halides are widely used in organic synthesis, pharmaceuticals, agrochemicals, and materials science due to their reactivity and ability to undergo a variety of chemical transformations. At CymitQuimica, we offer a comprehensive selection of high-quality organic halides to support your research and industrial applications, ensuring reliable and effective performance in your synthetic and analytical projects.

Subcategories of "Organic Halides"

Found 20442 products of "Organic Halides"

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  • Cyclopentyl Chloride

    Controlled Product
    CAS:

    Applications Cyclopentyl chloride (cas# 930-28-9) is a useful research chemical.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Formula:C5H9Cl
    Color and Shape:Neat
    Molecular weight:104.58

    Ref: TR-C992335

    50mg
    79.00€
    5ml
    87.00€
    10ml
    97.00€
  • trans-1,3-Dichloropropene

    CAS:

    Stability Light Sensitive
    Applications trans-1,3-Dichloropropene is used in a biological study to evaluate the fumigant emission and distribution in relation to soil moisture and texture.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Qin, R., et al.: Chemosphere, 90, 866 (2013)

    Formula:C3H4Cl2
    Color and Shape:Clear Colourless
    Molecular weight:110.97

    Ref: TR-D434530

    100mg
    110.00€
    1g
    141.00€
    5g
    380.00€
  • Prop-2-en-1-amine Hydrochloride

    CAS:

    Applications PROP-2-EN-1-AMINE HCL (cas# 10017-11-5) is a useful research chemical.

    Formula:C3H7N•HCl
    Color and Shape:White to Off-White Solid
    Molecular weight:93.56

    Ref: TR-P839328

    500mg
    127.00€
    1g
    143.00€
    5g
    160.00€
  • 2-Iminothiolane Hydrochloride

    Controlled Product
    CAS:

    Applications A valuable tool in studies of cellular organelles and oligomeric enzymes, using the techniques of protein-protein cross-linking. It may also be used to introduce reactive sulfhydryl groups into proteins for subsequent reaction with alkylating agents or heavy metal compounds.
    References Perham, R.N. & Thomas, J.O.: J. Mol. Biol., 62, 415 (1971), Jue, R., et al: Biochemistry, 17, 5399 (1978)

    Formula:C4H7NS·ClH
    Color and Shape:Neat
    Molecular weight:137.63

    Ref: TR-I450000

    500mg
    161.00€
    1g
    242.00€
    10g
    1,247.00€
  • 3,4,5-Trichlorocatechol

    Controlled Product
    CAS:

    Applications 3,4,5-Trichlorocatechol has found to be toxic to marine algal.
    References Ertuerk, M.D., et. al.: J. Mol. Graph. Model., 38, 90 (2012)

    Formula:C6H3Cl3O2
    Color and Shape:Off-White
    Molecular weight:213.45

    Ref: TR-T773925

    50mg
    286.00€
    500mg
    1,868.00€
  • 1,2-Dichlorotrifluoroethyl Trifluoromethyl Ether

    Controlled Product
    CAS:

    Stability Volatile
    Applications 1,2-Dichlorotrifluoroethyl trifluoromethyl ether (cas# 2356-53-8) is a useful research chemical.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Formula:C3OF6Cl2
    Color and Shape:Colourless
    Molecular weight:236.93

    Ref: TR-D437018

    50mg
    91.00€
    100mg
    122.00€
    500mg
    163.00€
  • Hexyl Chloroformate

    Controlled Product
    CAS:

    Applications Hexyl chloroformate is used as a derivatizing agent in organic synthesis, and is also used as a reagent to synthesize Dabigatran (D100090), an oral thrombin inhibitor used to prevent venous thromboembolism.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Eerenberg, E., et al.: Circulation, 124, 1573 (2011); Eriksson, B., et al.: Lancet, 370, 949 (2007); Maurino, V., et al.: J. Am. Soc. Mass Spec., 10, 1328 (1999); Simpson, J., et al.: J. Am. Soc. Mass Spec., 6, 525 (1995); van Ryn, J., et al.: Thromb. & Haemo., 103, 1116 (2010)

    Formula:C7H13ClO2
    Color and Shape:Neat
    Molecular weight:164.63

    Ref: TR-H295700

    1g
    209.00€
    2500mg
    269.00€
    10g
    976.00€
  • Tetrabromophthalic Anhydride

    Controlled Product
    CAS:

    Applications Tetrabromophthalic Anhydride is a brominated flame retardant used as additives in plastics to decrease the rate of combustion of these materials, leading to greater consumer safety.
    References El-Fouly, M., et al.: Environ. Toxicol. Chem., 13, 1581 (1994), Fowles, J., et al.: Toxicology , 86, 49 (1994),

    Formula:C8Br4O3
    Color and Shape:Neat
    Molecular weight:463.6998

    Ref: TR-T291180

    5g
    89.00€
    50g
    98.00€
    100g
    127.00€
  • 1-Cyclopropyl-2-(2-fluorophenyl)-2-hydroxy-ethanone

    Controlled Product
    CAS:

    Applications 1-Cyclopropyl-2-(2-fluorophenyl)-2-hydroxy-ethanone is a useful synthetic intermediate in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent.
    References Wiviott, S.D., et al.: Circulation, 116, 2923 (2007); Xu, X., et al. Faming Zhuanli Shenqing. CN 102718642 A 20121010. Oct 10, 2012; Wang, G., et al. Faming Zhuanli Shenqing. CN 101402556 A 20090408. Apr 8, 2009

    Formula:C11H11FO2
    Color and Shape:Neat
    Molecular weight:194.202

    Ref: TR-C989465

    100mg
    311.00€
    1g
    1,918.00€
  • 3-Chloro-2-hydroxypropyltrimethyl Ammonium Chloride (60% in Water)

    Controlled Product
    CAS:

    Applications 3-Chloro-2-hydroxypropyltrimethyl ammonium chloride is used in the preparation of multifunctional cationized cotton fabric based on TiO2 nanomaterials.
    References Farouk, A., et la.: Int. J. Biol. Macromolecules, 61, 230 (2013);

    Formula:C6H15Cl2NO
    Color and Shape:Single Solution
    Molecular weight:188.1

    Ref: TR-C368085

    1g
    126.00€
    10g
    214.00€
    25g
    331.00€
  • tert-Butyl 4-Aminobutanoate Hydrochloride

    Controlled Product
    CAS:

    Applications Tert-butyl 4-Aminobutanoate Hydrochloride is used as a substance in the prevention of drug-induced memory impairement by immunopharmacotherapy.
    References Treweek, J. B., et al.: J. Med. Chem., 51, 6866 (2008)

    Formula:C8H17NO2·HCi
    Color and Shape:Neat
    Molecular weight:195.69

    Ref: TR-B692390

    1g
    91.00€
  • Fluoranthene

    Controlled Product
    CAS:

    Applications Fluoranthene is a commonly occurring environmental pollutant and can be classified as either a tumour initiator or a cocarcinogen in humans. Fluoranthene is widely used as an intermediate to synthesize fluorescent dyes. This compound is a contaminant of emerging concern (CECs).
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Hecht, S., et al.: Carcinogenesis, 16, 1433 (1995); Storer, J., et al.: Arch. Dermatol., 120, 874 (1984); Ma, X., et al.: Dyes Pigments, 82, 353 (2009)

    Formula:C16H10
    Color and Shape:Neat
    Molecular weight:202.25

    Ref: TR-F461990

    5g
    100.00€
    25g
    219.00€
  • 2,7-Dibromo-9H-fluorene

    Controlled Product
    CAS:

    Applications 2,7-Dibromo-9H-fluorene is a useful building block for organic synthesis.

    Formula:C13H8Br2
    Color and Shape:Neat
    Molecular weight:324.01

    Ref: TR-D426183

    10g
    83.00€
    25g
    96.00€
    50g
    151.00€
  • Dihexadecyl(dimethyl)azanium Bromide

    Controlled Product
    CAS:

    Applications Dihexadecyl(dimethyl)azanium bromide is an ionic olefin derivative used in the preparation of metal-containing ionic liquids for use in particle synthesis and materials with magnetic or thermochromic properties.
    References Zabel, A.; et al.: Int. J. Mol. Sci., 17, 596/1 (2016).

    Formula:C34H72BrN
    Color and Shape:Off-White
    Molecular weight:574.85

    Ref: TR-B426445

    250mg
    91.00€
    500mg
    122.00€
    2500mg
    151.00€
  • Di-p-chlorobenzyl N,N-Diisopropylphosphoramidite

    Controlled Product
    CAS:

    Stability Moisture Sensitive
    Applications A versatile phosphitylating agent for the phosphorylation of hydroxy amino acids and the preparation of protected phosphopeptides.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Liskamp, R.M.J., et al.: Recl. Trav. Chim. Pays-Bas, 109, 27 (1990)

    Formula:C20H26Cl2NO2P
    Color and Shape:Neat
    Molecular weight:414.31

    Ref: TR-D432500

    1g
    101.00€
  • (2-Carboxyethyl)dimethylsulfonium Chloride

    Controlled Product
    CAS:

    Applications (2-Carboxyethyl)dimethylsulfonium Chloride is the hydrochloride salt of Dimethylsulfoniopropionate (D479360), a metabolite produced primarily by marine phytoplankton and is the main precursor to the climatically important gas dimethylsulfide (DMS).
    References Reisch, C.R. et al.: Front. Microb. Physiol. Metab., 1, 172 (2011); Groene, T. et al.: J. Plant Physiol., 138, 85 (1991); Tocher, C.S. et al.: Can. J. Biochem. Physiol., 44, 519 (1966);

    Formula:C5H11O2S·Cl
    Color and Shape:Neat
    Molecular weight:170.66

    Ref: TR-C178060

    250mg
    96.00€
    1g
    106.00€
    100g
    301.00€
  • Hydroxychloroquine

    Controlled Product
    CAS:

    Applications An antimalarial; antirheumatic; lupus erythematosus suppressant. It is a COVID19-related research product.
    References Yarden, Y., et al.: Nature, 323, 226 (1986), Seifert, R., et al.: J. Biol. Chem., 264, 8771 (1989), Gahl, W., et al.: Mol. Genet. Metab., 76, 234 (2002), Card, J., et al.: Toxicol. Sci., 75, 169 (2003),

    Formula:C18H26ClN3O
    Color and Shape:Neat
    Molecular weight:335.87

    Ref: TR-B419750

    10mg
    186.00€
    50mg
    565.00€
    100mg
    889.00€
  • 2,3,4,5,6-Pentabromophenol

    Controlled Product
    CAS:

    Applications 2,3,4,5,6-Pentabromophenol is used in the synthesis of alkyltrichlorosilane surface modifiers for biomedical applications. Also used in the synthesis of flame retardant polymers.
    References Blaszykowski, C. et al.: Langmuir, 28, 2318 (2012); Alam, S. et al.: Ann. Tech. Conf. Soc. Plas. Engineers., 3, 2400 (2011);

    Formula:C6HBr5O
    Color and Shape:White To Brown
    Molecular weight:488.59

    Ref: TR-P237840

    1g
    111.00€
    5g
    428.00€
    10g
    643.00€
  • 5-Bromo-2-thiophenecarboxaldehyde

    Controlled Product
    CAS:

    Applications 5-Bromo-2-thiophenecarboxaldehyde is used in biological studies as anti-inflammatory and anti-tumor activity of the marine mangrove Rhizophora apiculata.
    References Prabhu, V.V., et al.: J. Immunotoxicol., 9, 341 (2012);

    Formula:C5H3BrOS
    Color and Shape:Neat
    Molecular weight:191.05

    Ref: TR-B688130

    10g
    91.00€
  • 1-Bromobutane

    Controlled Product
    CAS:
    Formula:C4H9Br
    Color and Shape:Colourless
    Molecular weight:137.02

    Ref: TR-B681830

    1g
    98.00€
  • Triethylamine Trihydrofluoride

    CAS:

    Applications Triethylamine Trihydrofluoride is used in the synthesis of modified siRNA’s in vivo used to inhibit hepatitis B replication (1). Used in RNA synthesis in the removal of t-butyldimethylsilyl protection (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References 1. Marimani M. et al.: Bioorg Med Chem. 2013 Oct 15;21(20):6145-55. 2. Westman, E. et al.: Nucleic Acids Res. 1994 Jun 25;22(12):2430-1

    Formula:C6H18F3N
    Color and Shape:Colourless To Beige
    Molecular weight:161.21

    Ref: TR-T775750

    100g
    279.00€
  • 3,3-Dimethylacryloyl Chloride

    Controlled Product
    CAS:

    Applications 3,3-Dimethylacryloyl Chloride is a reactant in the synthesis of novel 4-substituted coumarin derivative, which exhibits significant antiproliferative activity toward tumor cells.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Cao, Dong., et al.: J. Med. Chem., 59, 5721-5739 (2016)

    Formula:C5H7ClO
    Color and Shape:Neat
    Molecular weight:118.56

    Ref: TR-D461995

    10g
    167.00€
  • 2-Butanoylsulfanylethyl(trimethyl)azanium Chloride

    Controlled Product
    CAS:

    Applications 2-Butanoylsulfanylethyl(trimethyl)azanium Chloride is a metabolite analyzed from the bark of Weinmannia trichosperma Cav. (Cunoniaceae), which has been used to treat chronic diarrhea, inflammation, and wounds.
    References Barrientos, R., et al.: Front. Pharmacol., 11, 780 (2020)

    Formula:C9H20ClNOS
    Color and Shape:White
    Molecular weight:225.78

    Ref: TR-B872370

    100mg
    93.00€
    500mg
    292.00€
    1g
    436.00€
  • 3,4-Dimethyl-1-(1-chloroethyl)benzene (>85%)

    Controlled Product
    CAS:

    Applications 3,4-Dimethyl-1-(1-chloroethyl)benzene is an organic reagent used in pharmaceutical synthesis requiring phenylethyl derivatives.
    References McLennan, D. et al.: Can. J. Chem., 64, 1201 (1986);

    Formula:C10H13Cl
    Purity:>85%
    Color and Shape:Neat
    Molecular weight:168.66

    Ref: TR-D471833

    50mg
    123.00€
    100mg
    197.00€
    250mg
    405.00€
  • 5-Bromo-1,2,3-trichlorobenzene

    Controlled Product
    CAS:

    Applications 5-Bromo-1,2,3-trichlorobenzene is a useful intermediate in the preparation of isoxazole derivatives for controlling parasites, such as Rhipicephalus sanguineous nymphs.
    References Gauvry, Noelle., et al.: PCT Int. Appl., WO 2012120135 A1 20120913. (2012);

    Formula:C6H2BrCl3
    Color and Shape:Neat
    Molecular weight:260.34

    Ref: TR-B688538

    100mg
    81.00€
  • 4-Chloro-4'-fluorobutyrophenone

    Controlled Product
    CAS:

    Applications 4-Chloro-4'-fluorobutyrophenone (cas# 3874-54-2) is a compound useful in organic synthesis.

    Formula:C10H10ClFO
    Color and Shape:Neat
    Molecular weight:200.64

    Ref: TR-C366345

    2500mg
    89.00€
    25g
    96.00€
    50g
    105.00€
  • Bis(2-bromoethyl) ether

    CAS:

    Bis(2-bromoethyl) ether is a nitrogen containing chemical that has been shown to have potential for use in the treatment of malaria. It is an enantiomer and it inhibits acetylcholinesterase, which is an enzyme that breaks down acetylcholine. Bis(2-bromoethyl) ether can be used as a reactivator in deionized water. The reactivation process is based on the nucleophilic properties of bis(2-bromoethyl) ether and its ability to form hydrogen bonds with water molecules. Bis(2-bromoethyl) ether also shows kinetic stability, which means that it does not decompose under normal conditions, even at high temperatures. In addition, bis(2-bromoethyl) ether has minimal inhibitory concentration (MIC) values against bacteria and has been shown to have anti-inflammatory properties.

    Formula:C4H8Br2O
    Purity:Min. 98%
    Color and Shape:Yellow Clear Liquid
    Molecular weight:231.91 g/mol

    Ref: 3D-FB141753

    100g
    270.00€
    250g
    470.00€
    500g
    802.00€
    1kg
    1,343.00€
    2kg
    2,453.00€
  • 8-Chloro-3α,4-dihydro-6-(2-fluorophenyl)-1-methyl-3H-imidazo[1,5-α][1,4]benzo-diazepine

    Controlled Product
    CAS:

    Please enquire for more information about 8-Chloro-3α,4-dihydro-6-(2-fluorophenyl)-1-methyl-3H-imidazo[1,5-α][1,4]benzo-diazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Formula:C18H15ClFN3
    Purity:Min. 90%
    Color and Shape:Powder
    Molecular weight:327.78 g/mol

    Ref: 3D-FC36926

    2mg
    258.00€
    5mg
    454.00€
    10mg
    673.00€
    25mg
    1,051.00€
    50mg
    1,682.00€
  • Rivastigmine hydrochloride

    Controlled Product
    CAS:

    Acetylcholinesterase and butyrylcholinesterase inhibitor

    Purity:Min. 95%

    Ref: 3D-FR39440

    ne
    To inquire
  • 4-Fluoro-1-(1-(2-Thienyl)Cyclohexyl)Piperidine

    Controlled Product
    CAS:

    Fluoxetine is a selective serotonin reuptake inhibitor that has been used clinically to treat depression. This drug inhibits the reuptake of serotonin, which leads to an increase in the concentration of serotonin in the synaptic cleft and an enhancement of serotonergic neurotransmission. Fluoxetine has been shown to be effective at treating insulin resistance and obesity in clinical studies. The linear calibration curve for fluoxetine was found using confocal microscopy and sequence analysis on human adipose tissue. Fluoxetine treatment increased insulin sensitivity and decreased food intake in rats with metabolic syndrome. Logistic regression was used to establish statistical significance between fluoxetine treatment and weight loss as well as insulin sensitivity. Fluoxetine was also found to increase the mitochondrial membrane potential through regulation of voltage-dependent anion channels, leading to antidepressant activity.

    Formula:C15H22FNS
    Purity:Min. 95%
    Molecular weight:267.41 g/mol

    Ref: 3D-FF89814

    ne
    To inquire
  • 5-Bromothiophene-2-carboxylic acid methyl ester

    CAS:
    5-Bromothiophene-2-carboxylic acid methyl ester is an alkene that is used in the synthesis of molybdenum trioxide and other polyhalogenated compounds. It can be prepared by alkylation of 5-bromothiophene with ethyl bromoacetate in the presence of carbon tetrachloride and a halide, such as bromine. The use of photophysical optimization has been shown to significantly improve the yield of this reaction. The reactive nature of 5-bromothiophene-2-carboxylic acid methyl ester makes it suitable for use in organic synthesis. This compound has been shown to have a positive effect on bone mass, which may be due to its ability to inhibit osteoclasts, reducing the activity of these cells that break down bone tissue.
    Formula:C6H5BrO2S
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:221.07 g/mol

    Ref: 3D-FB67902

    50g
    188.00€
  • Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate

    CAS:
    Please enquire for more information about Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FE169261

    -Unit-mgmg
    To inquire
    500mg
    134.00€
  • 2,3-Dichlorobenzaldehyde oxime

    CAS:

    2,3-Dichlorobenzaldehyde oxime is a versatile building block and reagent in the synthesis of complex compounds. It is mainly used as a research chemical and speciality chemical. 2,3-Dichlorobenzaldehyde oxime has been widely used for the preparation of fine chemicals, pharmaceuticals, agrochemicals, and other organic compounds. This compound can be reacted with various reagents to produce useful scaffolds or reaction components.

    Formula:C7H5Cl2NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:190.03 g/mol

    Ref: 3D-FD67865

    10g
    135.00€
    25g
    141.00€
    50g
    181.00€
  • Heptafluorobutyric acid

    CAS:
    Heptafluorobutyric acid is an organic compound that belongs to the group of sodium salts. It is a colorless liquid with a boiling point of -19°C. Heptafluorobutyric acid has been shown to inhibit the growth of bacteria by reacting with hydrogen fluoride and forming fluoroheptafluoropropane, which may have toxicological effects on humans. Heptafluorobutyric acid is also used as an analytical method for determining plasma mass spectrometry in human serum samples and wastewater treatment. The toxicity of heptafluorobutyric acid has been studied in rats and mice, where it was found to cause locomotor activity depression and neurotoxic effects at high doses.
    Formula:C4HF7O2
    Color and Shape:Clear Liquid
    Molecular weight:214.04 g/mol

    Ref: 3D-FH05926

    25g
    259.00€
    50g
    323.00€
    100g
    364.00€
  • 2-Chloronicotinic acid

    CAS:
    2-Chloronicotinic acid is a chemical compound that belongs to the group of phosphorus compounds. It is a colorless liquid that is soluble in water and has a pungent odor. 2-Chloronicotinic acid can be found in wastewater treatment, as it binds strongly to phosphorus compounds. It also participates in the Suzuki coupling reaction with various organometallic catalysts, such as palladium and nickel, to produce amides and n-oxides. 2-Chloronicotinic acid inhibits the growth of Pseudomonas aeruginosa and other bacteria by binding to the bacterial ribosome and inhibiting protein synthesis. 2-Chloronicotinic acid has been shown to inhibit prostaglandin synthesis, which may be due to its ability to bind nonsteroidal anti-inflammatory drugs (NSAIDs) by hydrogen bonding at their active site.
    Formula:C6H4ClNO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:157.55 g/mol

    Ref: 3D-FC37673

    500g
    134.00€
    1kg
    150.00€
    2kg
    258.00€
  • 4-Chlororesorcinol

    CAS:
    4-Chlororesorcinol is a chemical compound that has been shown to have antimicrobial properties. It inhibits the growth of bacteria by reacting with tyrosinase and other enzymes that are important for the synthesis of melanin, the pigment responsible for skin, hair, and eye color. 4-Chlororesorcinol also reacts with protocatechuic acid to form chlorprotocatecholic acid and other products. This reaction is optimal at pH 3.4 and occurs at an increased rate in the presence of calcium ions. 4-Chlororesorcinol has been shown to inhibit root formation in plants, as well as inhibiting the growth of certain fungi such as Phytophthora infestans and Rhizoctonia solani.
    Formula:C6H5ClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:144.56 g/mol

    Ref: 3D-FC34161

    500g
    136.00€
    2kg
    258.00€
    5kg
    454.00€
    10kg
    686.00€
  • 4-Bromotriphenylamine

    CAS:
    4-Bromotriphenylamine is a molecule that has two acceptor groups and one donor group. It reacts with methylamine to form the product 4,4′-dibromobutyric acid. The reaction rate of this chemical is increased by the presence of an electron withdrawing substituent on the aromatic ring such as bromine. This compound is stable at higher temperatures, but not at lower ones. When heated, it undergoes thermal expansion and molecules are forced apart from each other. The butyric acid formed in this reaction may be used to synthesize butyrate esters for use in cancer therapy or light emission systems. Light emission from this compound is due to its fluorescence properties, which depend on the chemical structure of the molecule and its environment. The efficiency of light emission is related to the number of electron-hole pairs created during excitation, which depends on the energy of incident photons and their wavelength.
    Formula:C18H14BrN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:324.21 g/mol

    Ref: 3D-FB62271

    5g
    136.00€
    10g
    154.00€
    25g
    262.00€
  • 2,6-Difluorotoluene

    CAS:
    2,6-Difluorotoluene is a colorless liquid with a pleasant odor and is used as an intermediate in the production of other chemicals. It reacts with anhydrous sodium to produce 2,6-difluoroaniline at a rate that is enhanced by metal ions or chloride. The reaction system can be analyzed by vibrational spectroscopy and dihedral angles. The infrared spectrum for 2,6-difluorotoluene shows amide bonding, which has been shown to be low energy. This compound reacts rapidly with chlorine gas to form hydrogen chloride and difluorotoluene. Reaction time can be slowed by adding dipole-inhibiting groups at the ortho position on the phenyl ring.
    Formula:C7H6F2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:128.12 g/mol

    Ref: 3D-FD58286

    25g
    135.00€
    50g
    183.00€
    100g
    309.00€
  • Eltoprazine hydrochloride

    Controlled Product
    CAS:
    Eltoprazine hydrochloride is a 5-HT agonist that is used to treat chronic oral, locomotor activity disorders. It stimulates the release of dopamine and inhibits the reuptake of serotonin and norepinephrine. Eltoprazine hydrochloride binds to 5-HT1A receptors at higher doses, but has little affinity for 5-HT2 receptors. The drug also binds to gamma-aminobutyric acid (GABA) receptors, which may contribute to its effects on locomotion. Eltoprazine hydrochloride also has shown an ability to bind to the 5-HT1 receptor in vitro and has been shown to inhibit locomotor activity in CD-1 mice.
    Formula:C12H17ClN2O2
    Purity:Min. 95%
    Color and Shape:White To Yellow Solid
    Molecular weight:256.73 g/mol

    Ref: 3D-FE22657

    25mg
    282.00€
    50mg
    423.00€
  • 1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride

    CAS:
    1-[4-(Pyridin-3-yloxy)phenyl]methanamine dihydrochloride (1-PPM) is a fine chemical, versatile building block and complex compound with research chemical applications. 1-PPM is a reagent, speciality chemical and useful building block for the synthesis of high quality organic compounds. The CAS number for 1-PPM is 1185300-26-8. 1-PPM has been used as a reaction component in the synthesis of substituted piperazines and substituted pyrrolidines, which are useful scaffolds for further modifications.
    Formula:C12H12N2O·2HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:273.16 g/mol

    Ref: 3D-FP116871

    50mg
    135.00€
    100mg
    197.00€
    250mg
    369.00€
    500mg
    609.00€
  • Lomerizine dihydrochloride

    CAS:
    Lomerizine dihydrochloride is a basic compound that is used as an anti-arrhythmic drug. It has been shown to be effective in the treatment of congestive heart failure, while also having the effect of inhibiting neuronal death. Lomerizine dihydrochloride has been shown to inhibit the activity of various enzymes, such as 5-HT2 receptors and mitochondrial ATPase, which are involved in energy metabolism. This drug also induces autophagy by increasing cytoplasmic calcium ion concentration and inhibiting protein synthesis. Lomerizine dihydrochloride has been shown to have inhibitory properties against human serum proteins and is a substrate for phospholipase C, which leads to increased intracellular free Ca2+, preventing platelet aggregation.
    Formula:C27H30F2N2O3·2HCl
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:541.46 g/mol

    Ref: 3D-FL65066

    500mg
    134.00€
    1g
    200.00€
    2g
    286.00€
  • Ipratropium bromide

    CAS:
    Muscarinic antagonist
    Formula:C20H30BrNO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:412.36 g/mol

    Ref: 3D-FI44992

    250mg
    136.00€
    500mg
    183.00€
    1g
    242.00€
  • Maprotiline hydrochloride

    Controlled Product
    CAS:
    Noradrenaline reuptake inhibitor; tetracyclic antidepressant
    Formula:C20H24ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:313.86 g/mol

    Ref: 3D-FM25016

    25kg
    To inquire
    1g
    290.00€
    2g
    454.00€
    5g
    797.00€
    10g
    1,252.00€
  • Conivaptan hydrochloride

    Controlled Product
    CAS:
    Conivaptan hydrochloride is a selective, orally active vasopressin receptor antagonist that has been shown to be effective in the treatment of congestive heart failure. Conivaptan hydrochloride is used in experimental models to study its efficacy and safety. The long-term efficacy of conivaptan hydrochloride was demonstrated in a chronic oral study with rats. Optimum concentrations for conivaptan hydrochloride are between 0.5 and 2 mg/kg body weight, which should be administered three times daily. In patients with hepatic impairment, the concentration–time curve of conivaptan hydrochloride may be affected so that higher doses are required to achieve the desired effect. This drug also interacts with drugs such as warfarin, beta blockers, or calcium channel blockers. Patients with high body mass index or systolic pressure should not use this medication because it can lead to serious side effects.
    Formula:C32H27ClN4O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:535.04 g/mol

    Ref: 3D-FC20552

    50mg
    135.00€
    100mg
    180.00€
  • N-Methyl-N-phenylazetidin-3-amine hydrochloride

    CAS:
    N-Methyl-N-phenylazetidin-3-amine hydrochloride is a white solid with a melting point of 175°C. It is soluble in water, ethanol, and ether. N-Methyl-N-phenylazetidin-3-amine hydrochloride is an intermediate for the synthesis of chemical compounds that are used in research and development. This compound can be used as a building block to create complex compounds with biological activity. It can also be used as a scaffold to create novel chemical compounds that have not been observed before. The quality of this chemical is high, making it suitable for research purposes.
    Formula:C10H15N2Cl
    Purity:Min. 95%
    Color and Shape:Solid.
    Molecular weight:198.69 g/mol

    Ref: 3D-FM138135

    50mg
    282.00€
    100mg
    423.00€
    250mg
    705.00€
  • 5-Bromo-2-cyano-3-nitropyridine

    CAS:
    5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.
    Formula:C6H2BrN3O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:228 g/mol

    Ref: 3D-NB67409

    25g
    136.00€
  • 3-(4-Chlorophenyl)propionic acid

    CAS:

    3-(4-Chlorophenyl)propionic acid is a chemical compound that is used in the preparation of gabapentin. It is an organic solvent that can be used for the calibration and sample preparation of clinical toxicology tests, as well as analytical toxicology tests. 3-(4-Chlorophenyl)propionic acid is often used as an eluant in analytical chemistry to separate organic compounds from solutions. It is also used to extract γ-aminobutyric acid (GABA).

    Formula:C9H9ClO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:184.62 g/mol

    Ref: 3D-FC32758

    -Unit-gg
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    1g
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    2g
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  • 4-Fluorobenzaldehyde

    CAS:

    4-Fluorobenzaldehyde is an organic compound that is used in the synthesis of other chemicals. 4-Fluorobenzaldehyde has been shown to have hemolytic activity and to be a copper complex that reacts with hydrochloric acid. The reaction mechanism of 4-fluorobenzaldehyde with copper chloride is thought to involve the formation of a copper complex, which then undergoes nucleophilic attack by the trifluoroacetic acid, forming a positronium ion. This positronium ion then reacts with hydroxide ions from water, forming hydrogen peroxide and a pyrimidine compound.

    Formula:C7H5FO
    Purity:Min. 98 Area-%
    Color and Shape:Colourless To Yellow Liquid
    Molecular weight:124.11 g/mol

    Ref: 3D-FF10306

    250g
    185.00€
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    1kg
    470.00€
    2kg
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    5kg
    1,442.00€
  • N-Benzyl-2,4,6-triphenyl pyridinium tetrafluoroborate

    CAS:
    N-Benzyl-2,4,6-triphenyl pyridinium tetrafluoroborate is a molecule that regulates transcriptional activity. It can be used to isolate regulatory genes from different organisms and identify the specific genes that regulate the expression of other genes. The algorithm for this process is a stepwise, stereoselective, aerobic search. This process starts with an algorithm that identifies the best possible match between the gene sequence and the database sequences. The algorithm then transfers to another stepwise and stereoselective search of the database until it finds a match. The process ends when there are no more matches in the database or when all possible combinations have been searched. N-Benzyl-2,4,6-triphenyl pyridinium tetrafluoroborate has been shown to activate Staphylococcus aureus at very low concentrations but does not cause activation of mammalian cells at these concentrations.
    Formula:C30H24N•BF4
    Purity:Min. 95%
    Molecular weight:485.32 g/mol

    Ref: 3D-FB66085

    250mg
    134.00€
    500mg
    179.00€
    1g
    258.00€
  • L-17-Hydroxylupanine perchlorate


    L-17-Hydroxylupanine perchlorate is a chemical compound that can be used as a reaction component, reagent, or useful scaffold in organic synthesis. It is an intermediate for the production of complex compounds such as L-DOPA, which is used to treat Parkinson's disease. L-17-Hydroxylupanine perchlorate has been shown to be useful as a building block for the production of various fine chemicals including pharmaceuticals and pesticides.

    Formula:C15H25ClN2O6
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:364.82 g/mol

    Ref: 3D-FH65976

    50mg
    203.00€
    100mg
    361.00€
    250mg
    606.00€
  • Lofexidine hydrochloride

    CAS:
    α2-adrenergic receptor agonist; used for the treatment of opiate withdrawal
    Formula:C11H13Cl3N2O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:295.59 g/mol

    Ref: 3D-FL24920

    500mg
    284.00€
    1g
    416.00€
    2g
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    5g
    1,057.00€
    10g
    1,652.00€
  • 2-Chloro-2',6'-dimethylacetanilide

    CAS:
    2-Chloro-2',6'-dimethylacetanilide is a synthetic drug that is used as an intermediate for the manufacture of diazepam. It has been shown to be effective in reducing the severity of symptoms and mortality rate of patients with severe influenza, also known as "pandemic flu". This compound has been shown to be effective in protecting animals from the effects of carbon monoxide poisoning. It has also been used in medicines such as covid-19, which is used for the treatment of Parkinson's disease. 2-Chloro-2',6'-dimethylacetanilide can be found in a number of other pharmaceuticals, such as antidepressants and antibiotics.
    Formula:C10H12ClNO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:197.66 g/mol

    Ref: 3D-FC20011

    25g
    135.00€
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    259.00€
  • 3-(1,1,2,2-Tetrafluoroethoxy)aniline

    CAS:
    3-(1,1,2,2-Tetrafluoroethoxy)aniline is a reagent that belongs to the group of complex compounds. It has CAS No. 831-75-4 and is used as an intermediate in the synthesis of fine chemicals, useful scaffolds and building blocks. This versatile chemical can be used as a reaction component for the production of speciality chemicals and research chemicals. 3-(1,1,2,2-Tetrafluoroethoxy)aniline can be used as a starting material for the production of other reagents such as fluoroalkylating agents and fluorinating agents.
    Formula:C8H7F4NO
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:209.14 g/mol

    Ref: 3D-FT69845

    10g
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  • (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride

    CAS:

    The preparation of racemic N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride is carried out by the reaction of salicyaldehyde with manganese dioxide in acetonitrile. The mixture is heated to reflux for 3 hours. The product is purified by recrystallization from hot acetonitrile and then purified again by preparative thin layer chromatography using a chiral stationary phase. The product is obtained as a white powder in an overall yield of 52%.
    The synthesis of (R)-(-)-N-(3,5-Di-tert-butylsalicyl

    Formula:C36H52ClMnN2O2
    Color and Shape:Powder
    Molecular weight:635.2 g/mol

    Ref: 3D-FB29346

    10g
    338.00€
    25g
    556.00€
    50g
    780.00€
    100g
    1,090.00€
    250g
    1,965.00€
  • 1-(2-Chloropropanoyl)-4-(2-fluorophenyl)piperazine

    Controlled Product
    CAS:
    Please enquire for more information about 1-(2-Chloropropanoyl)-4-(2-fluorophenyl)piperazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H16ClFN2O
    Purity:Min. 95%
    Molecular weight:270.73 g/mol

    Ref: 3D-FC127394

    ne
    To inquire
  • 7-Chloroquinaldine

    CAS:
    7-Chloroquinaldine is a redox potential that is used in the industrial production of quinoline. It is also used as an intermediate for the synthesis of other organic compounds, such as 7-chloroquinoline and chloroquine. The reaction generally starts with sodium hydroxide solution (NaOH) and pyridine (C5H5N), which react to form sodium pyridinium chloride (NaC5H4N+Cl−). This compound reacts with chloroform (CHCl3) to form 7-chloroquinoline and hydrochloric acid (HCl). The reaction product can be purified by crystallization or by washing with water. A Friedel-Crafts reaction is then conducted using aluminum chloride, which reacts with the 7-chloroquinolone to produce 3,4-dichloropyridine. Finally, this compound reacts with hydrogen peroxide and potassium hydroxide to produce hydrogen chloride
    Formula:C10H8ClN
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:177.63 g/mol

    Ref: 3D-FC40565

    50g
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    423.00€
    1kg
    562.00€
  • 4-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride

    CAS:
    4-(5-Methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride is a fine chemical that is a useful building block for research chemicals and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds with diverse structures. In addition, 4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine dihydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other organic compounds. This compound has been assigned CAS No. 1993195-75-7 and its molecular formula is C9H12N2O2.
    Formula:C8H13N3O·2HCl
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:240.13 g/mol

    Ref: 3D-FM123694

    250mg
    325.00€
    500mg
    472.00€
    1g
    759.00€
    2g
    1,216.00€
  • Trimecaine hydrochloride

    CAS:

    Trimecaine hydrochloride is a local anaesthetic that can be used in the treatment of pain. It is a non-narcotic, anti-inflammatory drug that is also useful as an antipruritic and as a topical agent for the relief of itching. Trimecaine hydrochloride blocks nerve conduction by inhibiting sodium ion influx across the neuronal membrane. This prevents activation of voltage-gated sodium channels and subsequent depolarization, which leads to decreased nerve conduction. Trimecaine hydrochloride is not absorbed through intact skin and does not cause systemic toxicity or respiratory depression.

    Formula:C15H24N2O•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:284.82 g/mol

    Ref: 3D-FT28512

    10mg
    135.00€
    25mg
    188.00€
    50mg
    242.00€
  • 2-Amino-4-hydroxy-6-chloro-s-triazine

    CAS:

    2-Amino-4-hydroxy-6-chloro-s-triazine is a type strain of a chemical compound with clinical pharmacology. It is an active substance that can be used to treat cancer. 2-Amino-4-hydroxy-6-chloro-s-triazine has been shown to inhibit the growth of prostate cancer cells and phosphatase in hematopoietic cells. This drug also inhibits kinase receptor, which leads to the inhibition of protein synthesis and cell division. The reaction mechanism for 2-amino 4 hydroxy 6 chloros triazine is nucleophilic substitution.

    Formula:C3H3ClN4O
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:146.53 g/mol

    Ref: 3D-FA17578

    50mg
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    100mg
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    250mg
    472.00€
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    798.00€
    1g
    1,227.00€
  • 4-Hydroxy-3-(trifluoromethoxy)benzaldehyde

    CAS:
    4-Hydroxy-3-(trifluoromethoxy)benzaldehyde is a chemical that modulates the toxicity of cells. It has been shown to reduce amyloid plaques in animals and humans with Alzheimer's disease, and to inhibit the formation of plaques in transgenic mice. In addition, 4-hydroxy-3-(trifluoromethoxy)benzaldehyde has been found to be a pyrimidine compound, which can be used as a potential treatment for alzheimer's disease. This substance also has an insoluble nature and is not soluble in water. Curcumin is one of the substances that may be used to dissolve this substance.
    Formula:C8H5F3O3
    Purity:Min. 95%
    Molecular weight:206.12 g/mol

    Ref: 3D-FH67201

    500mg
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    10g
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  • 2-Chloro-5-(trifluoromethyl)benzonitrile

    CAS:
    2-Chloro-5-(trifluoromethyl)benzonitrile is an organic molecule that has a molecular weight of 154.14 g/mol and a chemical formula of C6H3ClF3N. The connectivity index, or the number of bonds formed by each atom in the molecule, is 1.74. The molecular descriptors for this molecule are:
    Formula:C8H3ClF3N
    Purity:Min. 95%
    Molecular weight:205.56 g/mol

    Ref: 3D-FC64129

    100g
    135.00€
    250g
    146.00€
  • 5-Fluoroorotic acid hydrate

    CAS:

    Selection reagent for orotidine 5'-phosphate decarboxylase mutants

    Formula:C5H3FN2O4·xH2O
    Purity:(%) Min. 97%
    Color and Shape:Off-White Yellow Powder
    Molecular weight:174.09 g/mol

    Ref: 3D-FF10548

    2g
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  • Ulifloxacin

    CAS:
    Extensive research has been conducted on the antimicrobial activity of 6-fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-4H-(1,3)thiazeto(3,2a)quinoline-3-carboxylic acid (FPMT). FPMT is a levorotatory compound that is rapidly metabolized by esterases to 6FMT, which is also active against bacteria. FPMT inhibits bacterial growth, but does not inhibit mammalian cell growth. The main mechanism of action for FPMT is probably through its ability to inhibit the synthesis of bacterial DNA and RNA. This drug has been shown to be effective against sinusitis caused by bacterial rhinosinusitis and urinary tract infections caused by Escherichia coli and Pseudomonas aeruginosa. FPMT can be used as an alternative to prulifloxacin for the treatment of these types of infections
    Formula:C16H16FN3O3S
    Purity:Min. 98 Area-%
    Molecular weight:349.38 g/mol

    Ref: 3D-FF44006

    500mg
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    1g
    354.00€
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    499.00€
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    740.00€
    10g
    1,057.00€
  • 2-Bromobenzene sulfonyl chloride

    CAS:
    2-Bromobenzene sulfonyl chloride is a halide that reacts with electron-deficient molecules to form electrophilic bromonium ions. These electrophiles react with nucleophiles in biological systems to form covalent adducts. The reaction can be carried out in the presence of oxygen or in an inert atmosphere, and the product can be isolated by extraction or distillation. 2-Bromobenzene sulfonyl chloride has been found to be an efficient method for the synthesis of biomolecules, such as proteins and peptides, using arylation reactions. This agent also has cell-specific properties and is toxic to BV2 microglial cells but not PC3 cells.
    Formula:C6H4BrClO2S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:255.52 g/mol

    Ref: 3D-FB00397

    25g
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  • 2,3,4,6-Tetrachloroanisole

    CAS:
    2,3,4,6-Tetrachloroanisole is a chlorinated aromatic compound that has been used as a chemical intermediate and as an additive to rubber products. It is also used as a precursor to other chemicals. 2,3,4,6-Tetrachloroanisole is found in the environment as contaminants in soil and water and may be present in foodstuffs. This chemical can be detected by gas chromatography with mass spectrometry detection or by liquid chromatography with ultraviolet detection. The matrix effect of samples needs to be considered when using these analytical methods because it can significantly affect the results. Samples need to be prepared carefully before analysis because they are often contaminated with geosmin (a natural organic compound) and carbon tetrachloride (an organic solvent). Solid phase microextraction is a technique for extracting analytes from solid matrices that does not require sample preparation prior to extraction.
    Formula:C7H4Cl4O
    Purity:Min. 95 Area-%
    Color and Shape:White Powder
    Molecular weight:245.92 g/mol

    Ref: 3D-FT146474

    1mg
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    5mg
    518.00€
    10mg
    784.00€
    25mg
    980.00€
  • Phenoprolamine hydrochloride

    CAS:
    Phenoprolamine hydrochloride is a synthetic polymerase chain reaction (PCR) enhancer that enhances the efficiency of DNA replication. It can be used as an alternative to dithiothreitol and is not subject to the same limitations, such as toxicity and interference with other enzymes. Phenoprolamine hydrochloride has been shown to increase cardiac contractility in rats, although it may cause a decrease in heart rate. This agent also has been shown to improve prognosis for colorectal adenocarcinoma patients, as well as inhibit the growth of several carcinoma cell lines. This drug binds to enzymes involved in the synthesis of ester linkages, which are necessary for nucleic acid synthesis.
    Formula:C21H29NO3•HCl
    Purity:Min. 95%
    Color and Shape:White To Off-White Solid
    Molecular weight:379.92 g/mol

    Ref: 3D-FP26882

    1mg
    136.00€
    2mg
    149.00€
  • 3,5-Dimethylphenylhydrazine hydrochloride

    CAS:

    3,5-Dimethylphenylhydrazine hydrochloride is a chemical compound that is used as a reagent in biochemistry and molecular biology. It reacts with proteins to form stable covalent bonds. This reaction can be used to modify the active site of an enzyme or to create affinity labels for protein purification. 3,5-Dimethylphenylhydrazine hydrochloride can also react with a pyrrole group on the side chain of phenylalanine residues to form an affinity label that allows it to bind specifically to myoglobin. The modification of myoglobin alters its structure and its ability to bind oxygen, which results in a shift in the wavelength at which it absorbs light.

    Formula:C8H12N2·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:172.66 g/mol

    Ref: 3D-FD37526

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    675.00€
  • 4-Bromocinnamic acid

    CAS:
    4-Bromocinnamic acid is a plant metabolite that is found in the leaves of plants belonging to the family Capparaceae. It can be extracted from these leaves using methanol as a solvent and then purified by column chromatography. 4-Bromocinnamic acid has been shown to have antitumor properties and has been studied in a model system for prostate cancer cells. This molecule also has the ability to hydrogen bond with other molecules, including dopamine, which is important for its anti-cancer activity.
    Formula:C9H7BrO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:227.05 g/mol

    Ref: 3D-FB12566

    250g
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    781.00€
  • 1-(4-Bromophenyl)ethanone

    CAS:
    4'-Bromoacetophenone is an organic molecule with the chemical formula C6H4BrO. It can be synthesized by a variety of methods, including the reaction of benzene and trifluoroacetic acid in the presence of palladium catalysts, or by coupling acetophenone with phosphorus pentachloride. This compound has a high melting point (87-88 °C) and boiling point (280 °F). 4'-Bromoacetophenone has been shown to react with hydrogen fluoride to produce 4-bromoaniline. The molecular structure of this compound consists of a phenyl ring attached to two carbon atoms and one bromine atom. The molecular formula for 4'-bromoacetophenone is C6H3BrO. The nmr spectrum shows that this molecule contains three different types of protons: methyl, methoxy, and hydroxyl groups.
    Formula:C8H7BrO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:199.04 g/mol

    Ref: 3D-FB19183

    1kg
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  • (1H-1,2,3-Triazol-4-yl)methanamine hydrochloride

    CAS:
    (1H-1,2,3-Triazol-4-yl)methanamine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It is soluble in water and has a solubility of 9.6g/100ml. This compound can be used to synthesize many different types of chemicals with high quality and purity. It also has a versatile scaffold with many different reactive functionalities for use in synthesis. (1H-1,2,3-Triazol-4-yl)methanamine hydrochloride has been shown to react with alcohols to produce esters and many other reactions including alkylation, nitration, and acylation.
    Formula:C3H6N4·HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:134.57 g/mol

    Ref: 3D-FT31010

    50mg
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    717.00€
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    940.00€
  • Boc-4-iodo-L-phenylalanine

    CAS:
    Boc-4-iodo-L-phenylalanine is a chemical compound belonging to the category of amino acid derivatives. It is widely used in research for various applications, including peptide synthesis and drug discovery. The L-phenylalanine derivative, has a Boc protecting group (tert-butoxycarbonyl) on the amino group and an iodine atom at the 4-position of the phenyl ring. The Boc group protects the amino group from unwanted reactions during peptide synthesis, while the iodine atom serves as a useful group for further modifications.
    Formula:C14H18IHO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:378.2 g/mol

    Ref: 3D-FB15353

    10g
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    25g
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    50g
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    1,052.00€
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    13,611.00€
  • 2-Chloro-3-fluorobenzoic acid

    CAS:

    2-Chloro-3-fluorobenzoic acid is a common intermediate used in organic synthesis. It can be synthesized by the halogenation of 2,4-dichlorophenol with
    chlorine or bromine followed by nitration and reduction. This compound is an important reagent for generating various heterocycles. It is characterized by a coefficient of 0.5 (palladium), which makes it useful for analytical methods that require a high level of purity, such as spectroscopic analysis. The chemical diversity descriptor demonstrates the variety of chemical reactions that this compound has undergone during its synthesis.

    Formula:C7H4ClFO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:174.56 g/mol

    Ref: 3D-FC64190

    100g
    135.00€
  • 3,4-Difluorophenylacetic acid

    CAS:
    3,4-Difluorophenylacetic acid is an organic compound that is a colorless liquid with a boiling point of 173°C. It is used in the synthesis of pharmaceuticals and other organic compounds. 3,4-Difluorophenylacetic acid belongs to the group of stereoisomers and has two forms, levo and dextro. The dextro form can be separated from the levo form by chromatographic techniques. This technique involves eluting the compound with a constant solvent gradient with selectivities for different chemical properties like choline uptake or high-performance liquid chromatography. 3,4-Difluorophenylacetic acid is also found in some additives such as cerebral modifiers or supercritical modifiers.
    Formula:C8H6F2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:172.13 g/mol

    Ref: 3D-FD66628

    5g
    136.00€
    10g
    180.00€
  • 3-Bromo-5-(trifluoromethyl)toluene

    CAS:
    3-Bromo-5-(trifluoromethyl)toluene is a hydrolase enzyme that can hydrolyze the ester bonds in 3-bromo-5-(trifluoromethyl)toluene and other compounds. The enzyme has been shown to be active against gram-negative bacteria, including Klebsiella pneumoniae. It is not active against gram-positive bacteria such as Staphylococcus aureus or Streptococcus pneumoniae. This enzyme is classified as an antibiotic resistance framework because it can modify certain antibiotics, such as piperazine and analogs, by converting them into ligands for the active site of the enzyme. 3BFT also has biosynthesis activity in which it converts pyrophosphate to ATP and PPi.
    Formula:C8H6BrF3
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:239.03 g/mol

    Ref: 3D-FB68035

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  • 3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid

    CAS:
    3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a chemical component that can be used as a reagent or building block for the synthesis of other compounds. It is also an intermediate in the synthesis of pesticides and pharmaceuticals. 3-Bromo-2,6-dimethoxy-5-nitrobenzoic acid is a versatile compound with many applications in organic chemistry. This chemical has been shown to have high purity and can be used as a reaction component or reagent in research and development laboratories.
    Formula:C9H8BrNO6
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:306.07 g/mol

    Ref: 3D-FB67242

    10g
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  • 7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione

    Controlled Product
    CAS:

    7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepine-2-thione is a reagent that is used as a starting material for the synthesis of various organic compounds. It can be used in the production of pharmaceuticals, pesticides and other chemicals. 7CBDT has been found to be a useful scaffold for complex compounds and as a building block for fine chemicals.

    Formula:C15H11ClN2S
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:286.78 g/mol

    Ref: 3D-FC19967

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  • 8-Chloro-6-oxo-octanoic acid ethyl ester

    CAS:
    8-Chloro-6-oxo-octanoic acid ethyl ester is a chiral, thermostable and oxidizing agent that is used as an intermediate in organic synthesis. It is used to produce 8-chloro-6-oxo-octanoic acid ethyl ester, a reactive carbonyl reagent that can be used in the synthesis of amines and amides. This compound has been shown to be effective against wild type strains of E. coli as well as recombinant strains of E. coli. It also has been found to have fungicidal activity against Candida parapsilosis and Paracoccidioides brasiliensis at concentrations of 0.1 mg/mL or less.
    Formula:C10H17ClO3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:220.69 g/mol

    Ref: 3D-FC20160

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  • 3-Fluoro-4-methoxybenzonitrile

    CAS:
    3-Fluoro-4-methoxybenzonitrile is a ferroelectric liquid crystal chiral molecule. It can be synthesized industrially by the reaction of 3-fluoro-4-methoxybenzoyl chloride with sodium methoxide. The synthesis is scalable and leads to high yields. 3-Fluoro-4-methoxybenzonitrile has been used in the synthesis of other ferroelectric liquid crystals, such as 4-(3′,5′-diiodophenyl)pentaerythritol triacrylate and 3,5′-(1H,1′H) -dibenzothiophene. This compound also displays nematic phase behavior at room temperature when in contact with a nematic director. Polarization data for this substance are available from experiments on thin films.
    Formula:C8H6FNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:151.14 g/mol

    Ref: 3D-FF69979

    50g
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  • 2-Bromo-4-fluorobenzonitrile

    CAS:

    2-Bromo-4-fluorobenzonitrile is a chemical compound that has the molecular formula C6H5BrF2. It is a competitive inhibitor of chaperones. This molecule also has structural isomers, including 2-bromo-4-fluoroaniline and 2,4-dichlorobenzonitrile. The clinical development of this drug for cancer treatment has been halted due to toxic effects on the heart. However, it was shown in animal studies that 2-bromo-4-fluorobenzonitrile can inhibit the growth of tumour cells in a dose dependent manner with nanomolar concentrations. It is believed that these properties are due to its ability to bind to type 1 receptors and inhibit surfactant sodium dodecyl (SDS) fluorescence.

    Formula:C7H3BrFN
    Purity:Min. 95%
    Molecular weight:200.01 g/mol

    Ref: 3D-FB50744

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  • 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one

    CAS:
    Please enquire for more information about 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C13H13ClN2O2S
    Purity:Min. 95%
    Molecular weight:296.77 g/mol

    Ref: 3D-FC169062

    1g
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    2g
    158.00€
  • 3-Methoxyanthranilic acid hydrochloride

    CAS:
    3-Methoxyanthranilic acid hydrochloride is a synthetic, monosubstituted, hydrochloric acid salt of 3-methoxyanthranilic acid and the hydrochloride. It is a colorless crystalline solid that melts at 166 degrees Celsius. 3-Methoxyanthranilic acid hydrochloride is used as an intermediate in the synthesis of caprolactam, which is then used to produce polyamide fibers. The melting point of 3-Methoxyanthranilic acid hydrochloride can be used to identify other compounds with similar structures. This compound has been shown to have antihistamine effects and may be useful for treating allergies or asthma.
    Formula:C8H9NO3•HCl
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:203.62 g/mol

    Ref: 3D-FM69814

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  • 4-Chloro-3-nitrobenzoic acid

    CAS:
    4-Chloro-3-nitrobenzoic acid is a solute that reacts with sodium hydroxide to form 4-chloro-3-nitrophenolate. It also reacts with hydrogen chloride to form 4-chloro-3-nitrobenzoyl chloride. The solubility of the compound in different solvents can be determined by experimental solubility data and structural analysis. 4-Chloro-3-nitrobenzoic acid has been shown to inhibit protein synthesis in liver cells, which may be due to its ability to bind copper ions and form a complex that inhibits the activity of copper enzymes. This compound may also react with sodium salts in the presence of heat or light, leading to the formation of an insoluble precipitate. When heated with strong acids such as hydrogen chloride, 4-chloro-3 nitrobenzoic acid reacts with benzene and forms 3,4 dinitrobenezene
    Formula:C7H4ClNO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.56 g/mol

    Ref: 3D-FC64193

    500g
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  • 2,5-Dichlorobenzaldehyde

    CAS:
    2,5-Dichlorobenzaldehyde is a molecule that is used as a building block for the synthesis of etoposide. Etoposide is an anticancer drug that has been shown to be effective against many types of cancer cells. 2,5-Dichlorobenzaldehyde has been proposed as an optical probe for detecting methyltransferase activity in vivo and in vitro. It has also been shown to inhibit the proliferation of cancer cells by binding to survivin, which plays a role in regulating apoptosis. 2,5-Dichlorobenzaldehyde can be synthesized from commercially available chemicals with asymmetric synthesis methods. The molecule can also be used for functional studies on metal ions and dipole interactions.
    Formula:C7H4Cl2O
    Purity:Min. 95%
    Molecular weight:175.01 g/mol

    Ref: 3D-FD54265

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  • rac-Propranolol hydrochloride

    Controlled Product
    CAS:

    Propranolol is a beta-adrenergic receptor antagonist that is used to treat high blood pressure, chest pain and heart failure. It also has been shown to be effective in the treatment of inflammatory bowel disease (IBD). Propranolol blocks the binding of proprotein convertase subtilisin/kexin type 9 (PCSK9) to its receptors, which inhibits the production of LDL cholesterol. In humans, propranolol is metabolized through hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. The drug also has a synergic effect with other drugs such as erythromycin and phenobarbital. Propranolol binds to proteins in red blood cells and decreases diastolic pressure.

    Formula:C16H22ClNO2
    Purity:Min. 98%
    Color and Shape:White Powder
    Molecular weight:295.8 g/mol

    Ref: 3D-FP27655

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  • 2'-Bromo-5'-methoxyacetophenone

    CAS:

    2'-Bromo-5'-methoxyacetophenone is a perchloric acid catalyst that can be used in the synthesis of ketones, methyl ketones, and other organic compounds. Bromination reactions are catalyzed by hypobromous acid (HOBr), which is generated from bromine and HOCl. The reaction is typically initiated with an acid catalyst such as 2'-bromo-5'-methoxyacetophenone.

    Formula:C9H9BrO2
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:229.07 g/mol

    Ref: 3D-FB70339

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  • N-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide

    CAS:
    Please enquire for more information about N-(2-Indol-3-ylethyl)(4-(trifluoromethoxy)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Formula:C18H15F3N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:348.32 g/mol

    Ref: 3D-FI169562

    250mg
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  • 2-Fluoro-3-methylbenzaldehyde

    CAS:
    2-Fluoro-3-methylbenzaldehyde is a chemical that can be used in the synthesis of other chemicals, such as pharmaceuticals. It is a versatile building block that can be used in the synthesis of complex compounds and scaffolds. The compound has been shown to react with amines to form ureas.
    Formula:C8H7FO
    Purity:80%
    Molecular weight:138.14 g/mol

    Ref: 3D-FF70655

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  • 4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile

    CAS:

    4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile is a fungicide that inhibits the growth of fungi. It has been shown to be effective against postharvest fungal infections and synergizes with zirconium oxide. 4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile binds to copper ions and prevents ATP binding to ATP binding cassette transporter protein (ABC) transporters in fungi cells. This leads to apoptosis of these cells by inhibiting the mitochondrial electron transport chain.

    Formula:C12H6F2N2O2
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:248.19 g/mol

    Ref: 3D-FD105913

    50mg
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    322.00€
  • 2-Iodo-4-nitrotoluene

    CAS:
    2-Iodo-4-nitrotoluene is an analytical reagent that is used in chromatographic methods for the separation of copper complexes. It reacts with copper to form a copper complex, which can be detected by UV spectroscopy. 2-Iodo-4-nitrotoluene has been used as a reagent for the detection of antimalarial activity and also as a reagent for determining the presence of amines. The technique involves reacting 2-iodo-4-nitrotoluene with ammonia or an amine, forming a nitrosoamine that can be detected by nmr spectra. This chemical is reusable and yields high purity products, making it an ideal choice for techniques involving solvents.
    Formula:C7H6INO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:263.03 g/mol

    Ref: 3D-FI71082

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  • Methyl 5-bromo-1H-1,2,3-triazole-4-carboxylate

    CAS:
    Methyl 5-bromo-1H-1,2,3-triazole-4-carboxylate is a versatile building block and research chemical that is used in the synthesis of complex compounds. It can be used as an intermediate in the synthesis of pharmaceuticals and other chemicals. Methyl 5-bromo-1H-1,2,3-triazole-4-carboxylate is a high quality reagent and scaffold for organic chemistry. This compound reacts with alcohols to form boronic esters or boronates. It also reacts with amines to form nitrile derivatives.
    Formula:C4H4BrN3O2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:206 g/mol

    Ref: 3D-FM154053

    25mg
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  • 4-Acetamidobenzylamine hydrochloride

    CAS:
    4-Acetamidobenzylamine hydrochloride is a chemical intermediate that belongs to the group of complex compounds. It is used as a reactant in the synthesis of other chemicals and can be used as a building block for the preparation of fine chemicals or research chemicals. 4-Acetamidobenzylamine hydrochloride has versatile uses due to its ability to react with many other chemical substances. This reagent also has high purity and can be used as a research tool in organic chemistry.
    Formula:C9H12N2O•HCl
    Purity:Min. 95%
    Color and Shape:Off-White To Yellow Solid
    Molecular weight:200.67 g/mol

    Ref: 3D-FA66806

    500mg
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  • 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid

    CAS:
    3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid is an antibacterial drug that belongs to the class of fluoroquinolones. It inhibits bacterial growth by binding to DNA gyrase and topoisomerase IV enzymes in bacteria. 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid has been shown to be active against a wide variety of bacteria and is used as a treatment for urinary tract infections and skin infections. 3-(Difluoromethoxy)-2,4,5-trifluorobenzoic acid can also be used in combination with other antibiotics such as tetrabutyl ammonium chloride to enhance their effects.
    Formula:C8H3F5O3
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:242.1 g/mol

    Ref: 3D-FD67620

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  • Arotinolol hydrochloride

    CAS:

    Arotinolol hydrochloride is a beta-blocker that, in contrast to propranolol, has a higher selectivity for the β1 receptor. It is used to treat hypertension and angina pectoris. Arotinolol hydrochloride lowers blood pressure by inhibiting the activity of α-adrenergic receptors, which are found in the heart and vascular smooth muscle. This inhibition reduces the release of norepinephrine and causes vasodilation. Arotinolol hydrochloride also has a positive effect on cardiac function as it decreases myocardial oxygen demand and increases coronary flow. Arotinolol hydrochloride has been shown to lower systolic pressure in anesthetized dogs with an intravenous dose of sodium citrate. The drug also lowers diastolic pressure in conscious dogs at doses of 0.5 mg/kg (0.2 mg/lb) or greater when given intravenously or subcutaneously.

    Formula:C15H22ClN3O2S3
    Purity:Min. 98%
    Color and Shape:Powder
    Molecular weight:408 g/mol

    Ref: 3D-FA146940

    10mg
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  • 2,3-Dichlorocinnamic acid

    CAS:
    2,3-Dichlorocinnamic acid is an organic compound that can be synthesized in a multistep process involving the reaction of pyridine with sulfuryl chloride. This reaction forms 2,3-dichloropropiophenone and 2,3-dichloroacetophenone. The latter compound is converted to the desired product by reacting it with thionyl chloride. The final step involves hydrolysis of the ester group to form 2,3-dichlorocinnamic acid. 2,3-Dichlorocinnamic acid can also be synthesized from phenylpropiolic acid and chlorosulfuric acid or from methyl propiolate and chlorosulfuric acid. 2,3-Dichlorocinnamic acid is a white crystalline solid that melts at 155°C and boils at 287°C. It is soluble in water and has a low yield due to
    Formula:C9H6Cl2O2
    Purity:Min. 95%
    Molecular weight:217.05 g/mol

    Ref: 3D-FD67762

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  • 3,5-Diiodothyroacetic acid

    CAS:
    3,5-Diiodothyroacetic acid is a diphenyl ether that has been shown to have calorigenic activity in rats. This compound inhibits the conversion of thyroxine (T4) to triiodothyronine (T3) by binding to the thyroid hormone receptor and inhibiting the enzyme 3,5-diiodothyroacetic acid deiodinase. It also inhibits the conversion of T4 to reverse T3 by binding to thyroid hormone receptors and competing with thyroxine for nuclear receptors. 3,5-Diiodothyroacetic acid has been shown to be present in human serum and is thought to originate from dietary sources such as soybean products.
    Formula:C14H10I2O4
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:496.04 g/mol

    Ref: 3D-FD22127

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  • 2-Amino-5-chloro-2'-fluorobenzophenone

    CAS:

    2-Amino-5-chloro-2'-fluorobenzophenone is a phenoxazine that has been used as an analytical reagent. It is also a fluorescent compound and an anxiolytic drug. 2-Amino-5-chloro-2'-fluorobenzophenone can be found in urine samples, where it may be the result of biotransformation by bacteria in the intestine or chemical reactions with nicotine or hydrochloric acid. The molecular electrostatic potentials for 2-amino-5-chloro-2'-fluorobenzophenone are calculated from vibrational spectra and the crystal x-ray diffraction pattern of its crystals. The chromatographic conditions for 2-amino-5-chloro-2'-fluorobenzophenone are determined by clinical chemistry and biodegradability, which is assessed using nmr spectra.

    Formula:C13H9ClFNO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:249.67 g/mol

    Ref: 3D-FA15197

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  • 4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid

    CAS:
    4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid is a versatile building block that is useful as a reagent and scaffold in many chemical reactions. It is used in the synthesis of complex compounds, research chemicals, and speciality chemicals. 4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide trifluoroacetic acid has been shown to be a high quality compound with uses as a reaction component and useful scaffold.
    Formula:C12H17N3O3·CF3CO2H
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:365.31 g/mol

    Ref: 3D-FM56844

    25mg
    135.00€
  • 4-Bromo-3,5-dihydroxybenzoic acid

    CAS:
    4-Bromo-3,5-dihydroxybenzoic acid (4BDHB) is a cyclopentyl hydroxyl group that is found in the brain. It is a metabolite of 4-hydroxybiphenyl and has been shown to bind to the CB2 receptor. 4BDHB has been shown to have antiinflammatory effects by inhibiting microglia activation. The structural analysis of this compound shows that it has functionalities such as hydrogen bond donor, hydrogen bond acceptor, and amide. 4BDHB also has a biphenyl backbone with two diazonium salt moieties on either side. This molecule can be synthesized using an intramolecular hydrogen shift reaction between phenol and nitrosobenzene.
    Formula:C7H5BrO4
    Purity:Min. 98.0%
    Color and Shape:Powder
    Molecular weight:233.02 g/mol

    Ref: 3D-FB02084

    250g
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  • 5-(5-Chloro-2-hydroxyphenyl)-1-phenylpyrazole

    CAS:
    5-(5-Chloro-2-hydroxyphenyl)-1-phenylpyrazole is a useful intermediate for the synthesis of complex compounds. It is also used as a reagent and a speciality chemical in research. 5-(5-Chloro-2-hydroxyphenyl)-1-phenylpyrazole has a CAS number of 36124-03-5. This chemical is soluble in organic solvents such as benzene, chloroform, dichloromethane, tetrahydrofuran, and toluene.
    Formula:C15H11ClN2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:270.71 g/mol

    Ref: 3D-FC55464

    5g
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    282.00€
  • 7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione

    Controlled Product
    CAS:
    7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione is a drug that belongs to the group of adenosine receptor antagonists. It has been shown to inhibit phosphodiesterase activity and is used as a pharmaceutical dosage. 7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione has been shown to bind to the 5HT2C receptor in vitro. This drug may have therapeutic potential for obesity and type 2 diabetes mellitus treatment.
    Formula:C23H28FN5O3
    Purity:Min. 95%
    Molecular weight:441.5 g/mol

    Ref: 3D-FF99814

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