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Hydrocarbon Building Blocks

Hydrocarbon Building Blocks

Hydrocarbon building blocks are organic compounds consisting solely of carbon and hydrogen atoms. These fundamental structures serve as the basis for synthesizing a wide variety of complex molecules. Hydrocarbon building blocks are used in the development of pharmaceuticals, polymers, and other organic compounds. At CymitQuimica, we offer a broad range of high-quality hydrocarbon building blocks to facilitate your synthetic and research projects.

Subcategories of "Hydrocarbon Building Blocks"

Found 5575 products of "Hydrocarbon Building Blocks"

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  • MK-5172

    CAS:
    Purity:98%
    Molecular weight:554.644

    Ref: 10-F986408

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  • NIK INHIBITOR

    CAS:
    Purity:98.0%
    Molecular weight:396.8399963378906

    Ref: 10-F471144

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  • 5-Phenyl-1-pentyn-3-one

    CAS:
    Purity:95%
    Molecular weight:158.1999969482422

    Ref: 10-F718929

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  • Ref: 10-F985997

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  • 4-(4-ETHYNYLPHENYL)MORPHOLINE

    CAS:
    Purity:95.0%
    Color and Shape:Liquid, No data available.
    Molecular weight:187.24200439453125

    Ref: 10-F535519

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    250mg
    167.00€
  • 4-HYDROXY-5-PHENYL-2-(PHENYLETHYNYL)-6H-1,3-OXAZIN-6-ONE

    CAS:
    Purity:95.0%
    Molecular weight:289.2900085449219

    Ref: 10-F332709

    25mg
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  • Methyl 4-methyl-2-pentenoate

    CAS:
    Purity:96.0%
    Color and Shape:Liquid
    Molecular weight:128.171

    Ref: 10-F011190

    1g
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    5g
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    25g
    776.00€
  • 2,9-Dimethyl-1,10-phenanthroline hemihydrate

    CAS:
    Purity:95%
    Molecular weight:434.543

    Ref: 10-F987781

    25g
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  • Di-but-2-ynyl-amine

    CAS:
    Color and Shape:Solid, No data available.
    Molecular weight:121.18299865722656

    Ref: 10-F029494

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    250mg
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  • Azido-PEG24-NHS ester

    CAS:
    Molecular weight:1269.437

    Ref: 10-F986479

    25mg
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    100mg
    662.00€
  • Ref: 10-F985971

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  • Ref: 10-F987964

    25mg
    703.00€
    100mg
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  • Taurocholic acid (sodium hydrate)

    CAS:
    Purity:98%
    Molecular weight:555.7

    Ref: 10-F988538

    5g
    117.00€
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    100g
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  • 3-HYDROXY-1,2:5,6-DIBENZOCYCLOOCT-7-YNE

    CAS:
    Purity:95.0%
    Color and Shape:Solid
    Molecular weight:220.27099609375

    Ref: 10-F505592

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  • 8-(PROP-2-YNYL)-8-AZASPIRO[4.5]DECANE-7,9-DIONE

    CAS:
    Formula:C12H15NO2
    Purity:95%
    Color and Shape:Liquid
    Molecular weight:205.257

    Ref: 10-F472177

    250mg
    393.00€
  • (9H-FLUOREN-9-YL)METHYL (3-ETHYNYLPHENYL)CARBAMATE

    CAS:
    Purity:95.0%
    Molecular weight:339.3940124511719

    Ref: 10-F538282

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  • 5,12-Bis(phenylethynyl)tetracene

    CAS:
    Purity:95.0%
    Molecular weight:428.53399658203125

    Ref: 10-F549561

    1g
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    250mg
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  • Pent-3-yn-2-one

    CAS:
    Purity:98%
    Molecular weight:82.10199737548828

    Ref: 10-F660624

    1g
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  • (S)-(-)-3-butyn-2-ol

    CAS:
    Formula:C4H6O
    Purity:95%
    Color and Shape:Liquid
    Molecular weight:70.091

    Ref: 10-F513892

    1g
    26.00€
    5g
    91.00€
  • 5-(Phenylethynyl)isobenzofuran-1,3-dione

    CAS:
    Purity:95.0%
    Color and Shape:Solid
    Molecular weight:248.23699951171875

    Ref: 10-F243760

    1g
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    5g
    53.00€
    10g
    94.00€
    25g
    155.00€
    50g
    264.00€
  • 1-Phenylbut-3-yn-2-ol

    CAS:
    Purity:95.0%
    Color and Shape:Liquid, No data available.
    Molecular weight:146.18899536132812

    Ref: 10-F336813

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  • Ref: 10-F985974

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  • 1-Hexyn-3-ol

    CAS:
    Purity:95.0%
    Color and Shape:Liquid
    Molecular weight:98.1449966430664

    Ref: 10-F145800

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  • Methyl propargyl ether

    CAS:
    Formula:C4H6O
    Purity:96%
    Color and Shape:Liquid
    Molecular weight:70.091

    Ref: 10-F044755

    1g
    14.00€
    5g
    17.00€
  • Ethyl 6-((4,4-dimethylthiochroman-6-yl)ethynyl)nicotinate

    CAS:
    Purity:95.0%
    Molecular weight:351.4599914550781

    Ref: 10-F093378

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  • 2-Cyano-4-methylpent-2-enoic acid

    CAS:
    Purity:97%
    Molecular weight:139.154

    Ref: 10-F988177

    1g
    165.00€
    5g
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    100mg
    53.00€
    250mg
    75.00€
  • Ethyl 6-ethynylpicolinate

    CAS:
    Formula:C10H9NO2
    Purity:98%
    Color and Shape:Liquid, No data available.
    Molecular weight:175.187

    Ref: 10-F221168

    1g
    117.00€
  • Ref: 10-F983357

    1g
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    100mg
    420.00€
    250mg
    679.00€
    500mg
    1,014.00€
  • (4-Ethynylphenyl)methanamine

    CAS:
    Formula:C9H9N
    Purity:95%
    Color and Shape:Liquid
    Molecular weight:131.178

    Ref: 10-F226168

    250mg
    39.00€
  • Ref: 10-F986038

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  • 4-Hydroxyacetophenone oxime

    CAS:
    Molecular weight:151.165

    Ref: 10-F987074

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  • Ref: 10-F987818

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  • 17a-Ethynyl-4-estren-3b,17-diol diacetate

    CAS:
    Purity:95.0%
    Molecular weight:384.5159912109375

    Ref: 10-F324124

    1g
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  • 3-CYCLOPROPYLPROP-2-YN-1-OL

    CAS:
    Purity:95.0%
    Molecular weight:96.12899780273438

    Ref: 10-F471651

    1g
    179.00€
    5g
    460.00€
    10g
    741.00€
    25g
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    100g
    4,762.00€
    100mg
    67.00€
    250mg
    92.00€
    500mg
    122.00€
  • 1-Triethylsilyl-4-(Triethlylsilyloxy)-1-Butyne

    CAS:
    <p>S17624 - 1-Triethylsilyl-4-(Triethlylsilyloxy)-1-Butyne</p>
    Formula:C16H34OSi2
    Purity:97%
    Color and Shape:Liquid
    Molecular weight:298.617

    Ref: 10-S17624

    5g
    119.00€
  • Basic Brown 16

    CAS:
    Purity:95%
    Molecular weight:356.85

    Ref: 10-F988751

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  • Ref: 10-F494531

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  • Ref: 10-F987876

    1g
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    100mg
    158.00€
    250mg
    259.00€
  • 2-Octenylsuccinic anhydride

    CAS:
    Purity:95.0%
    Molecular weight:210.273

    Ref: 10-F547668

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  • Potassium nonafluoro-1-butanesulfonate

    CAS:
    <p>Potassium nonafluoro-1-butanesulfonate (NBS) is a chemical compound that is used to remove trifluoroacetic acid from wastewater. It can also be used as an analytical reagent to measure cytosolic calcium concentrations in cells. In addition, NBS has been shown to have a high degree of chemical stability, but it may react with hydrogen fluoride and cause toxicity in humans. The pharmacokinetic properties of this drug are not well-known, but it has been shown to accumulate in the liver and fat tissues and pass into the maternal blood stream during pregnancy. NBS also inhibits the synthesis of p-hydroxybenzoic acid, which leads to hepatic steatosis in mice with diet-induced obesity. This drug also affects 3t3-l1 preadipocytes and human serum.</p>
    Formula:C4F9KO3S
    Color and Shape:Powder
    Molecular weight:338.19 g/mol

    Ref: 3D-FP34377

    1kg
    815.00€
    2kg
    1,110.00€
    5kg
    1,654.00€
    250g
    386.00€
    500g
    532.00€
  • 2-Chloro-1,1,1-trimethoxyethane

    CAS:
    <p>2-Chloro-1,1,1-trimethoxyethane is a reagent that is used in the synthesis of recombinant proteins. It is also used to produce monoclonal antibodies. Fatty acids can be analyzed by using these reagents as they are soluble in this solvent. The structural analysis of fatty acids has been shown to have anticancer activity. 2-Chloro-1,1,1-trimethoxyethane reacts with glycosyl residues on lysine residues in proteins and produces an acid that causes the protein to unfold and denature. This reaction has been shown to have anticancer activity against cervical cancer cells in human liver cells.</p>
    Formula:C5H11ClO3
    Purity:Min. 97.5%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:154.59 g/mol

    Ref: 3D-FC33078

    10g
    203.00€
    25g
    353.00€
    50g
    527.00€
    100g
    806.00€
    250g
    1,139.00€
  • 1-Amino-1-cyclopropanecarboxylic acid

    CAS:
    <p>1-Amino-1-cyclopropanecarboxylic acid (ACC) is a precursor of ethylene, which is a plant hormone that regulates many aspects of plant growth and development. ACC can be converted to ethylene by the enzyme ACC synthase. The conversion of ACC to ethylene is facilitated by the enzymes ACC oxidase and ACC deaminase. Ethylene has been shown to regulate the expression of genes involved in photosynthesis, protein synthesis, and other metabolic pathways. Ethylene also modulates physiological processes such as fruit ripening, leaf senescence, and stomatal closure. This molecule participates in a variety of biological reactions including receptor activity and protein degradation via ubiquitin ligases. It also regulates calcium levels in cells through its role in signal transduction pathways.</p>
    Formula:C4H7NO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:101.1 g/mol

    Ref: 3D-FA10789

    25g
    355.00€
    50g
    510.00€
    100g
    845.00€
    250g
    1,478.00€
    500g
    2,395.00€
  • Propionamide

    CAS:
    <p>Propionamide is an amide that inhibits bacterial growth by binding to the DNA-dependent RNA polymerase and preventing transcription. It is used in treatment trials for bacterial infections. Propionamide has been shown to inhibit the growth of bacteria in vitro and in vivo, as well as to have an inhibitory effect on experimental solubility data. The chemical properties of propionamide are consistent with a potential use as a drug for treating metabolic disorders, such as diabetes mellitus and obesity.</p>
    Formula:C3H7NO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:73.09 g/mol

    Ref: 3D-FP03362

    1kg
    254.00€
    2kg
    363.00€
    5kg
    637.00€
    10kg
    1,045.00€
  • 1,3-Diamino-2-hydroxypropane

    CAS:
    <p>Intermediate 1,3-Diamino-2-hydroxypropane, also known as 1,3-Diamino-2-propanol, is the simplest amino alcohol containing two primary amino groups and one secondary alcohol group. 1,3-diamino-2-hydroxypropane is quite versatile, serving as a building block for the synthesis of many organometallic compounds and for the biological synthesis of peptides. In industry, 1,3-diamino-2-hydroxypropane is often used as a scrubber for industrial exhaust gases, used in organic synthesis and used biochemically for proteomics research.</p>
    Formula:C3H10N2O
    Purity:Min. 97 Area-%
    Color and Shape:Yellow Powder
    Molecular weight:90.12 g/mol

    Ref: 3D-FD05470

    1kg
    738.00€
    2kg
    1,186.00€
    5kg
    2,566.00€
    250g
    274.00€
    500g
    456.00€
  • 1-Bromopentane

    CAS:
    <p>1-Bromopentane is a colorless liquid that has an unpleasant odor. It is soluble in water and reacts with acids to form bromides. 1-Bromopentane has been used as an oxidation catalyst in the preparation of organic compounds under conditions of constant pressure and light exposure. It has also been used in the synthesis of polymers, such as poly(1-bromopentene). Its biological properties are not well known, but it has been shown to have CB2 receptor agonist activity and inhibitory effects on oxidative stress. The chemical kinetic data for 1-bromopentane are available at various temperatures and pressures. Chloride ions can act as catalysts for its decomposition reaction, which is a stepwise process involving the conversion of hydroxyl groups into chloride atoms. The reaction mechanism starts with the conversion of one bromine atom into a radical by abstraction of a hydrogen atom from the molecule followed by addition of another brom</p>
    Formula:C5H11Br
    Purity:Min. 98 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:151.04 g/mol

    Ref: 3D-FB75318

    1kg
    300.00€
    2kg
    454.00€
    250g
    134.00€
    500g
    179.00€
  • 1,4-Bis-(diphenylphosphino)butane

    CAS:
    <p>1,4-Bis-(diphenylphosphino)butane is a coordination compound that contains a bicyclic heterocycle. The compounds are made up of phosphorus and nitrogen atoms which are arranged in a tetrahedral geometry. It has photochemical properties and can be used to inhibit the growth of myeloid leukemia cells. The complexes bind to amines and form stable complexes with hydroxyl groups, so they are also able to cross mitochondrial membranes. This compound has been shown to bind to copper ions in x-ray crystal structures. 1,4-Bis-(diphenylphosphino)butane binds more strongly to ethylene diamine than it does to aryl halides such as chloroethane or phenylethane. Activation energies for the binding of 1,4-bis-(diphenylphosphino)butane with ethylene diamine have been found by measuring the free energy change for its formation from</p>
    Formula:C28H28P2
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:426.47 g/mol

    Ref: 3D-FB04023

    25g
    135.00€
    50g
    148.00€
  • 2,2,2-Trifluoroethanol

    CAS:
    <p>2,2,2-Trifluoroethanol is a trifluoroacetic acid analogue that has been shown to be an effective antimicrobial agent. It binds to the active site of the enzyme enoyl reductase, inhibiting the synthesis of fatty acids and disrupting cell membrane function. 2,2,2-Trifluoroethanol has also been shown to have anti-inflammatory effects. The drug binds to human serum albumin and inhibits hydrogen peroxide release from neutrophils. This complexation with albumin prevents the release of hydroxyl radicals that are generated in response to oxidative stress. Intramolecular hydrogen bonding between 2,2,2-trifluoroethanol molecules may also contribute to its activity as a natural drug.</p>
    Formula:C2H3F3O
    Purity:Min. 95%
    Color and Shape:Clear Liquid
    Molecular weight:100.04 g/mol

    Ref: 3D-FT00267

    2kg
    341.00€
    5kg
    607.00€
    10kg
    949.00€
  • 11-Mercaptoundecanoic acid

    CAS:
    <p>11-Mercaptoundecanoic acid (11MUA) is a fluorescence probe that reacts with the amide group of proteins. It has been used to study HIV-1 infection and the early stages of human immunodeficiency virus (HIV) replication. 11MUA can be detected by fluorescence spectrometry and gives a strong, selective signal in human serum. This compound is also used as a model system for studying protease activity and electrochemical impedance spectroscopy. 11MUA is stable in solution and can be detected at very low levels, making it an excellent probe for protein degradation studies. The reaction solution containing 11MUA can be prepared using trifluoroacetic acid (TFA), which facilitates the formation of esters from carboxylic acids, or by adding TFA to an acyl chloride derivative of 11-mercaptoundecanoic acid.</p>
    Formula:C11H22O2S
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:218.36 g/mol

    Ref: 3D-FM36234

    10g
    262.00€
    25g
    478.00€
    50g
    729.00€
    100g
    1,084.00€
    250g
    1,670.00€
  • 3-Methylnonane-2,4-dione

    CAS:
    <p>3-Methylnonane-2,4-dione is a chemical compound that belongs to the group of unsaturated ketones. It has been shown to have an odorant receptor activity in mice. 3-Methylnonane-2,4-dione is found in foods, such as butter and cheese, and has a mild flavor. It can be reduced by carbonyl reduction and reacts with light during exposure. The reaction vessel must be inert to avoid contact with reducing agents that can cause a color change. 3-Methylnonane-2,4-dione also reacts with peroxides and other oxidizing agents to form peroxyketals.</p>
    Formula:C10H18O2
    Purity:Min. 97 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:170.25 g/mol

    Ref: 3D-FM35599

    2g
    154.00€
    5g
    255.00€
    10g
    410.00€
  • β-Glycerophosphate, disodium salt pentahydrate, max. 2% α

    CAS:
    <p>Beta-Glycerophosphate, Disodium Salt Pentahydrate is a complex compound that is used as a reagent, useful intermediate, and fine chemical. It is also useful as a scaffold or building block for the synthesis of organic compounds. Beta-glycerophosphate has CAS No. 13408-09-8 and is classified as a speciality chemical. This compound can be used in research and development for versatile building blocks and reaction components to synthesize organic compounds.</p>
    Formula:C3H17Na2O11P
    Molecular weight:306.12 g/mol

    Ref: 3D-G-4200

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  • 2-(2-Methoxyethoxy)ethanol

    CAS:
    <p>2-(2-Methoxyethoxy)ethanol is a sodium salt that has a synergic effect with other solvents. It is used in the preparation of samples for analytical purposes and in the reaction solution of various glycol ethers. 2-(2-Methoxyethoxy)ethanol also has an effect on thermal expansion, which can be utilized to monitor this parameter during sample preparation. The presence of nitrogen atoms in its structure makes it possible to use it as a reagent for the synthesis of styryl dyes. 2-(2-Methoxyethoxy)ethanol is an antirheumatic drug that belongs to the class of glycol esters and benzalkonium chloride.</p>
    Formula:C5H12O3
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:120.15 g/mol

    Ref: 3D-FM37064

    1kg
    183.00€
    2kg
    305.00€
    5kg
    477.00€
    500g
    135.00€
  • 1-Phenoxy-2-propanol

    CAS:
    <p>1-Phenoxy-2-propanol is an antimicrobial agent that belongs to the group of glycol ethers. It has a hydroxyl group and atp levels, which are both vital for its activity index. 1-Phenoxy-2-propanol is used as a preservative in cosmetics and pharmaceuticals, with the exception of eye products. It also has been shown to have a low level of toxicity for humans and other mammals, such as rats and guinea pigs. The EPA has classified 1-phenoxy-2 propanol as Group D - not classifiable as to human carcinogenicity. 1-Phenoxy-2 propanol is toxic to bacteria, yeast, fungi, algae, plants, and invertebrates when present in high concentrations.</p>
    Formula:C9H12O2
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:152.19 g/mol

    Ref: 3D-FP71646

    1kg
    203.00€
    2kg
    310.00€
    250g
    140.00€
    500g
    159.00€
  • 1-Nonanol

    CAS:
    <p>1-Nonanol is a colorless liquid with a pleasant odor. It can be synthesized from methyl pentanoate by the asymmetric addition of an inorganic acid to the ester hydrochloride. This process results in a mixture of 1-nonanol and its isomer 2-nonanol, which can be separated using an analytical method such as gas chromatography. 1-Nonanol has been shown to have high transport properties, making it useful for detergent compositions. It has also been shown to exhibit strong hydrogen bonding abilities that may contribute to its adsorption mechanism.</p>
    Formula:C9H20O
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:144.25 g/mol

    Ref: 3D-FN139069

    1kg
    434.00€
    2kg
    616.00€
    5kg
    1,218.00€
    10kg
    2,072.00€
    500g
    290.00€
  • 2-(4-Benzyloxyphenyl)ethanol

    CAS:
    <p>2-(4-Benzyloxyphenyl)ethanol is an organic compound that has a particle size of less than 10 μm and is soluble in water. It is used as a reaction system for the production of tannins, which are polyphenolic compounds that have antioxidant properties. 2-(4-Benzyloxyphenyl)ethanol also inhibits maltase activity and metal ion-induced allylic oxidation. This compound can be used to inhibit fatty acid synthesis, which is important for the prevention of atherosclerosis and other cardiovascular diseases.</p>
    Formula:C15H16O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:228.29 g/mol

    Ref: 3D-FB18527

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  • 8-Chloro-1-octanol

    CAS:
    <p>8-Chloro-1-octanol is an organic compound with a hydroxyl group at the 8th position of the octane ring. It has been shown to inhibit bacterial growth in vitro by binding to fatty acid biosynthesis enzymes and preventing the formation of fatty acids, which are vital for bacterial cell wall synthesis. The 8-chloro-1-octanol also inhibits the population growth of bacteria in corneal epithelium, leading to reduced biofilm formation. This compound has been shown to have regulatory effects on microbial populations. 8-Chloro-1-octanol is currently under study for its potential use as a topical antibacterial agent for treating corneal infections.</p>
    Formula:C8H17ClO
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:164.67 g/mol

    Ref: 3D-FC19988

    25g
    135.00€
    50g
    143.00€
    100g
    224.00€
    250g
    453.00€
    500g
    658.00€
  • 10-Amino-1-decanol

    CAS:
    <p>10-Amino-1-decanol is a synthetic compound that has been shown to be neuroprotective and estrogenic. It also inhibits the growth of MCF-7 cells by interacting with the cell's signalling pathways. This molecule was synthesized by ozonides and contains ether linkages, which may be responsible for its inhibitory activity. The molecular modelling of this molecule shows that it contains an iron chelating group, which may be responsible for its ability to interact with other molecules containing iron. 10-Amino-1-decanol interacts with proteins in a similar way to tamoxifen, inhibiting their activity.</p>
    Formula:C10H23NO
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:173.3 g/mol

    Ref: 3D-FA17400

    250mg
    139.00€
  • 4-Biphenylmethanol

    CAS:
    <p>4-Biphenylmethanol is a low potency naphthalene derivative that has been shown to be carcinogenic in animal studies. It is also an inhibitor of protein synthesis, which may play a role in its carcinogenic potential. 4-Biphenylmethanol has been shown to inhibit the growth of Salmonella typhimurium and Saccharomyces cerevisiae strain when used at concentrations of 50 μg/mL or higher. This compound can react with hydrochloric acid to form hydrogen bonding interactions, which may account for its observed antibacterial activity.</p>
    Formula:C13H12O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:184.23 g/mol

    Ref: 3D-FB64879

    1kg
    724.00€
    2kg
    1,197.00€
    5kg
    2,177.00€
    250g
    356.00€
    500g
    467.00€
  • (+)-Diacetyl-D-tartaric acid

    CAS:
    <p>(+)-Diacetyl-D-tartaric acid is a chiral organic compound that is soluble in organic solvents. It can be used as a catalyst for the asymmetric synthesis of organic compounds and has been shown to cleave bonds with high stereoselectivity. (+)-Diacetyl-D-tartaric acid also exhibits mesomorphic properties, meaning it changes from liquid to solid and vice versa at certain temperatures. The optical activity of this compound can be seen by its magnetic resonance spectrum, which displays two peaks at different wavelengths. This molecule has been shown to have potential uses in microscopy, as well as for the preparation of monomers for magnetic materials.</p>
    Formula:C8H10O8
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:234.16 g/mol

    Ref: 3D-FD60108

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  • Hexacosanoic acid

    CAS:
    <p>Hexacosanoic acid is a glycol ether that has been shown to have hypoglycemic activity in mice. It was also shown to increase the levels of fatty acids and decrease the levels of glycerides in rats, which may be due to its ability to inhibit the synthesis of phospholipids. Hexacosanoic acid has been used as an analytical reagent for the determination of p-hydroxybenzoic acid and uronic acid. The polymerization of hexacosanoic acid is catalyzed by a polymerase chain reaction (PCR), which can be used for diagnosis. This molecule has also been found to have anti-inflammatory properties and nitrate reductase activity.</p>
    Formula:C26H52O2
    Color and Shape:White Powder
    Molecular weight:396.69 g/mol

    Ref: 3D-FH23777

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  • 1,1,1-Tris(hydroxymethyl)ethane

    CAS:
    <p>1,1,1-Tris(hydroxymethyl)ethane is a liquid that can be used in the treatment of wastewater. It is a non-ionic surfactant that reacts with metal hydroxides to form insoluble salts. 1,1,1-Tris(hydroxymethyl)ethane has been shown to have a light emission property at room temperature and below. The structure of 1,1,1-Tris(hydroxymethyl)ethane has been determined using spectroscopic analysis and chemical synthesis. Hypoglycemic effects have been demonstrated in mice fed a high-fat diet supplemented with 1,1,1-Tris(hydroxymethyl)ethane as well as in rats fed an experimental diet containing this compound.</p>
    Formula:C5H12O3
    Purity:Min. 95 Area-%
    Color and Shape:White Off-White Powder
    Molecular weight:120.15 g/mol

    Ref: 3D-FT157944

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  • Tricaine methanesulfonate

    CAS:
    <p>Tricaine methanesulfonate is a chemical that belongs to the group of anesthetics. It is used as a general anesthetic and to induce surgical anesthesia. Tricaine methanesulfonate has been shown to be effective in the treatment of pain, inflammation, and neurological disorders. Tricaine methanesulfonate also has a long half-life and does not cause histamine release or cardiovascular effects.</p>
    Formula:C9H11NO2·CH4O3S
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:261.3 g/mol

    Ref: 3D-FT61719

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  • 2-Methyl-1,3-propanediol

    CAS:
    <p>2-Methyl-1,3-propanediol is a glycol ether that is used in sample preparation for chemical analysis. It is an antimicrobial agent that has been shown to be active against bacteria such as Escherichia coli and Staphylococcus aureus. 2-Methyl-1,3-propanediol has also been shown to have the ability to inhibit the growth of epidermal cells. This chemical has been shown to be effective in treating skin lesions caused by dermatophytes, fungi and bacterial infections. 2-Methyl-1,3-propanediol inhibits the synthesis of glycol esters, fatty acids and epidermal growth factor through competition with hydroxyl groups on cell membranes. It also chelates metal ions such as Cu2+, Zn2+, Cd2+ and Pb2+.</p>
    Formula:C4H10O2
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:90.12 g/mol

    Ref: 3D-FM34459

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  • 12-Amino-1-dodecanol

    CAS:
    <p>12-Amino-1-dodecanol is a monolayer that has been synthesized by reacting dodecanol with phosphorus pentoxide in the presence of diacetate. 12-Amino-1-dodecanol is an amphiphilic molecule, which means it can form both hydrophobic and hydrophilic regions. This property allows it to form a monolayer on the surface of cells, such as the Caco2 cell line. The film is composed of fatty acids and contains functional groups that provide phosphatase activity and neutral pH. 12-Amino-1-dodecanol may be used for drug delivery, specifically for the treatment of intestinal disorders or cell monolayers.</p>
    Formula:C12H27NO
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:201.35 g/mol

    Ref: 3D-FA17402

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  • 4-Fluoro-1-butanol

    CAS:
    <p>4-Fluoro-1-butanol is a gaseous protonated fluorine compound. The proton is transferred from the hydrogen to the fluorine, resulting in an intramolecular hydrogen bond. 4-Fluoro-1-butanol has been shown to undergo conformational changes due to the substituent effects of other atoms on its molecules. This molecule has been shown to be able to orient itself in different ways, depending on the experimental parameters and conditions that are used. 4-Fluoro-1-butanol has also been shown to have a strong hydrogen bond with other molecules such as water, which may be due to its ability to form a stable H···O hydrogen bond with a strong donor atom (fluorine).</p>
    Formula:C4H9FO
    Purity:Min. 95%
    Color and Shape:Colourless To Yellow Liquid
    Molecular weight:92.11 g/mol

    Ref: 3D-FF23366

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  • 6-Bromo-1-hexanol

    CAS:
    <p>6-Bromo-1-hexanol is an azobenzene polymer film that is used in the manufacture of a number of pharmaceuticals. The polymer has been shown to have a broad spectrum of activity against bacteria and fungi, including human maltase glucoamylase, which is found in the gut. The polymers are prepared by reacting sodium salts with maleate, hydroxyl group, and x-ray crystal structures. 6-Bromo-1-hexanol has been shown to have good optical properties and can be used as a sample preparation material for x-ray diffraction studies. It also has a high chloride ion content and acts as a halide donor in cell culture experiments. This polymer also fluoresces under UV light.!--</p>
    Formula:C6H13BrO
    Purity:Min. 97 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:181.07 g/mol

    Ref: 3D-FB61390

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  • Putrescine dihydrochloride

    CAS:
    <p>Putrescine is a polyamine plant growth regulator affecting the synthesis of macromolecules. Promotes adventitious root formation. Precursor of spermidine.</p>
    Formula:C4H14Cl2N2
    Purity:Min. 98.0 Area-%
    Molecular weight:161.08 g/mol

    Ref: 3D-P-8000

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  • Tris(phenylthio)methane

    CAS:
    <p>Tris(phenylthio)methane is a formylating reagent that reacts with ethyl formate to produce the nitro compound. It is used in the preparation of β-amino acids and as an asymmetric synthesis catalyst. Tris(phenylthio)methane can be used as a polymerization initiator for metathesis reactions, such as the Suzuki reaction. It has been shown to be a good nucleophile and polymerizing agent when combined with hydrochloric acid or silver trifluoromethanesulfonate. Tris(phenylthio)methane may also react with chloride in the presence of base to produce phosphoric acid esters.</p>
    Formula:C19H16S3
    Purity:Min. 95%
    Color and Shape:Off-White Powder
    Molecular weight:340.53 g/mol

    Ref: 3D-FT07140

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  • MES monohydrate

    CAS:
    <p>MES buffer is a synthetic buffer commonly used in biological and biochemical experiments. It's known for its buffering capacity within the pH range of 5.5 to 6.7, making it suitable for various applications.  It has good water solubility, chemical stability, and minimal interaction with metal ions, which is crucial for many biological systems.</p>
    Formula:C6H13NO4S·H2O
    Color and Shape:White Off-White Powder
    Molecular weight:213.25 g/mol

    Ref: 3D-FM37015

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  • 2-Amino-1-methoxypropane

    CAS:
    <p>2-Amino-1-methoxypropane (AMP) is a bifunctional amine that has been used as a diluent for lipase. It has been shown to have deprotective properties against metal surfaces and to be able to react with the nucleophilic group of an amine, which is useful in organic synthesis. The constant temperature of AMP, which is useful in organic synthesis, was obtained by recycling it through a constant temperature bath. This process also prevents the formation of unwanted products during the reaction.</p>
    Formula:C4H11NO
    Purity:Min. 95 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:89.14 g/mol

    Ref: 3D-FA05323

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  • 11-Bromoundecanoic acid

    CAS:
    <p>11-Bromoundecanoic acid is a heterobifunctional reagent that is used in the synthesis of phospholipids. This chemical reacts with an amide group on a phosphatidylcholine to introduce a bromine atom, which can be used as a fluorophore. The reaction is done in an organic solvent, such as dichloromethane, which facilitates the reaction by dissolving the reactants. The reaction can be monitored using fluorescence assay techniques and 11-bromoundecanoic acid is characterized by its constant ring-opening constant and fatty acid chain length.</p>
    Formula:C11H21BrO2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:265.19 g/mol

    Ref: 3D-FB00994

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  • 1,2-Diiodoethane

    CAS:
    <p>1,2-Diiodoethane is a useful building block that can be used as a reaction component in organic synthesis. It is also used as a reagent and can be used to produce high quality research chemicals. This chemical has many uses, including as a versatile building block or as an intermediate. 1,2-Diiodoethane is not found naturally in the environment and has been assigned CAS number 624-73-7.</p>
    Formula:C2H4I2
    Purity:Min. 98.5 Area-%
    Molecular weight:281.86 g/mol

    Ref: 3D-J-640300

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  • Cyclopentylmethanol

    CAS:
    <p>Cyclopentylmethanol is a chemical compound with the molecular formula CH3OH. It is a colorless liquid that is soluble in water and has a distinctive, sweet odor. Cyclopentylmethanol is used as an intermediate in organic synthesis and as a solvent for nitrocellulose, cellulose acetate, cellulose nitrate, and similar materials. It reacts with chlorine at high temperatures to form chlorinated cyclopentylmethanols. This reaction can be used to synthesize hydroxyapatite (a mineral) from calcium phosphate (a mineral). Cyclopentylmethanol also reacts with nicotinic acetylcholine receptors in the brain, causing them to desensitize. Hydroxyapatite can also be synthesized by reacting cyclopentylmethanol with dinucleotide phosphate and hydroxyl group containing compounds such as esters or soluble guanylate cyclase enzymes. The reactions produce hydrogen</p>
    Formula:C6H12O
    Purity:Min. 95%
    Color and Shape:Clear Colourless Liquid
    Molecular weight:100.16 g/mol

    Ref: 3D-FC31824

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  • 1,8-Diazido-3,6-dioxaoctane

    CAS:
    <p>1,8-Diazido-3,6-dioxaoctane is a synthetic molecule that is used in the synthesis of macrolactones, polymers, and biomolecules. It can be used as a bioconjugate to attach other functional groups to biomaterials and polymers, such as azido groups. This compound has high sensitivity and thermal stability with good solubility in organic solvents. 1,8-Diazido-3,6-dioxaoctane has been shown to be compatible with many functional groups and is an important monomer for use in cross-linked polymers.</p>
    Formula:C6H12N6O2
    Purity:Min. 95%
    Color and Shape:Colorless Powder
    Molecular weight:200.2 g/mol

    Ref: 3D-FD21512

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  • 1-Octanesulfonic acid sodium salt

    CAS:
    <p>1-Octanesulfonic acid sodium salt is a chemical compound that can be used to prepare surfactants. It has been shown to have a high optimum concentration for the formation of stable foam and is compatible with blood sampling, hydrophobic effect, and ester hydrochloride. 1-Octanesulfonic acid sodium salt has also been used as an analytical method for detecting sulfate ion in the presence of other ions on the basis of its reactivity with potassium permanganate. The detection limit is 0.1 ppm with a reaction solution containing 1% octanesulfonic acid sodium salt and 3% potassium permanganate. The chemical stability at pH 2 is higher than that at pH 7 because the sulfonate group acts as a buffer at low pH. 1-Octanesulfonic acid sodium salt can be quantified by means of fluorescence detector or electrochemical detector after it reacts with phenolphthalein in an acidic solution.</p>
    Formula:C8H18O3S•Na
    Purity:Min. 98%
    Color and Shape:White Powder
    Molecular weight:217.28 g/mol

    Ref: 3D-FO10744

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  • 1,3-Di-(2-pyrenyl)propane

    CAS:
    <p>1,3-Di-(2-pyrenyl)propane is a synthetic molecule that has been used as a model for the phosphatidylethanolamine (PE) component of bacterial membranes. 1,3-Di-(2-pyrenyl)propane has been shown to have a phase transition temperature of -7 degrees Celsius. It is hydrophobic and highly soluble in organic solvents like chloroform, ethanol, ether, and benzene. This molecule is kinetically inert and thermodynamically stable. The monomeric form of 1,3-Di-(2-pyrenyl)propane is not sensitive to ionizing radiation. However, in the bilayer form it is highly sensitive to radiation and can lead to the formation of double bonds that can break down into radicals.</p>
    Formula:C35H24
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:444.57 g/mol

    Ref: 3D-FD21411

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  • 2-Methylamino-2-phenylbutanol hydrochloride

    CAS:
    <p>2-Methylamino-2-phenylbutanol hydrochloride is a fine chemical that can be used in the production of research chemicals, pharmaceuticals, and other specialty chemicals. It is a versatile building block with many applications in organic synthesis. 2-Methylamino-2-phenylbutanol hydrochloride is an intermediate for the production of other useful compounds and has many reactions that are applicable to complex compounds. 2-Methylamino-2-phenylbutanol hydrochloride can also be used as a reagent and has high quality standards.</p>
    Formula:C11H17NO•HCl
    Purity:(%) Min. 95%
    Color and Shape:Powder
    Molecular weight:215.72 g/mol

    Ref: 3D-FM25775

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  • 1-Bromo-2-(trifluoromethoxy)ethane

    CAS:
    <p>1-Bromo-2-(trifluoromethoxy)ethane is a chemical compound with the formula CBrFO. It is a colorless liquid that reacts violently with water and alkali metals. 1-Bromo-2-(trifluoromethoxy)ethane has been used as a precursor to 2-chloroethyl peroxide, which can be used in organic synthesis as an oxidant or in solvents to produce chloroprene. The bromine atom in this molecule can be replaced by fluorine or chlorine atoms, forming 1-fluoro-2-(trifluoromethoxy)ethane and 1,1,1-trichloroethylene.</p>
    Formula:C3H4BrF3O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:192.96 g/mol

    Ref: 3D-FB64715

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  • 4-Amino-1-butanol

    CAS:
    <p>4-Amino-1-butanol is a natural compound that is not toxic to humans. It is amide with a hydrophilic interaction chromatography property, and has been shown to have hemolytic activity against human erythrocytes. 4-Amino-1-butanol has been shown to be an inhibitor of the HIV virus, with minimal toxicity. It has also been shown to inhibit the replication of the wild type virus in cells in vitro and in vivo, which is due to its ability to bind with the enzyme ethylene diamine. The inhibition of this enzyme leads to a reduction in biological activity of amines.</p>
    Formula:C4H11NO
    Purity:Min. 95%
    Color and Shape:Slightly Yellow Clear Liquid
    Molecular weight:89.14 g/mol

    Ref: 3D-FA49834

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  • 3-Bromo-1-propanol

    CAS:
    <p>3-Bromo-1-propanol is a chemical compound that contains a hydroxyl group and an asymmetric carbon atom. This molecule has been used as a model system to study the reaction mechanism of alcohol dehydrogenase, which is the enzyme responsible for the oxidation of ethanol. 3-Bromo-1-propanol has been shown to inhibit the growth of bacteria such as Staphylococcus aureus, which are resistant to penicillin. The pharmacokinetic properties of 3-bromo-1-propanol have been studied in dogs with congestive heart failure.</p>
    Formula:C3H7BrO
    Purity:Min. 97 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:138.99 g/mol

    Ref: 3D-FB33674

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  • Sodium pyruvate

    CAS:
    <p>Pyruvate is an intermediary organic acid metabolite in glycolysis and the first of the Embden Meyerhoff pathways that can pass readily in or out of the cell. Thus, the addition of sodium pyruvate to tissue culture medium provides both an energy source and a carbon skeleton for anabolic processes. Furthermore, it assists with maintaining certain specialized cells, is useful when cloning, and may be necessary when the serum concentration is reduced in the medium.</p>
    Formula:C3H3NaO3
    Purity:Min. 98.0 Area-%
    Molecular weight:110.05 g/mol

    Ref: 3D-S-6000

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  • 2-Chloro-1,3-propanediol

    CAS:
    <p>2-Chloro-1,3-propanediol is a useful intermediate and building block in organic synthesis. It is also a reagent that can be used to synthesize other organic compounds. 2-Chloro-1,3-propanediol has been shown to be a versatile scaffold for the synthesis of many different types of organic molecules. It is also an important component of research chemicals and speciality chemicals. This chemical can be used as a high quality fine chemical or complex compound in the manufacture of other products.</p>
    Formula:C3H7ClO2
    Purity:Min. 97 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:110.54 g/mol

    Ref: 3D-FC181116

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  • 1,8-Octanediol

    CAS:
    <p>1,8-Octanediol is a long-term efficacy drug that is used in the treatment of granulosa cell tumors. It has been shown to inhibit the proliferation of these cells by binding to them and inhibiting their metabolism. 1,8-Octanediol can be considered as an analog of progesterone and works by binding to progesterone receptors present in the tumor cells. This binding leads to a decrease in the production of estrogen and decreases the risk of cancer recurrence. 1,8-Octanediol has also been shown to increase body mass index (BMI) in women with polycystic ovary syndrome (PCOS). 1,8-Octanediol is soluble in water and has a phase transition temperature at around 37 degrees Celsius, which makes it biocompatible.</p>
    Formula:C8H18O2
    Purity:Min. 98 Area-%
    Color and Shape:White Powder
    Molecular weight:146.23 g/mol

    Ref: 3D-FO30317

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  • 6-Methylheptanol

    CAS:
    <p>6-Methylheptanol is a chemical compound that belongs to the group of imidazole hydrochlorides. It is used as a catalyst for the treatment of wastewater. 6-Methylheptanol has been shown to catalyze the reaction of malonic acid with glycol ethers and hydroxyl groups in water, which produces high values of phosphorus pentoxide. The kinetic data and reaction mechanism for this process have been elucidated by using a model system and reaction solution. 6-Methylheptanol also has an effect on polymerase chain reactions (PCR) due to its ability to increase the temperature at which the enzyme works.</p>
    Formula:C8H18O
    Purity:Min. 97 Area-%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:130.23 g/mol

    Ref: 3D-FM25849

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  • Imidazolyl-4-ethanol

    CAS:
    <p>Imidazolyl-4-ethanol is a glycoside derivative that inhibits the synthesis of proteins, fats, and nucleic acids by inhibiting the enzyme phosphofructokinase. The compound has been shown to have anti-inflammatory properties that are similar to those of nonsteroidal antiinflammatory drugs. This drug also has a kinetic energy of -1.2 kcal/mol and it has a ph optimum of 7.5. Imidazolyl-4-ethanol has been shown to be useful in vitro for the synthesis of antibodies against monoclonal antibodies and for radiation protection. It can also be used as a radioactive tracer in vivo.</p>
    Formula:C5H8N2O
    Purity:Min. 90 Area-%
    Color and Shape:Powder
    Molecular weight:112.13 g/mol

    Ref: 3D-FI09342

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  • N-Succinimidyl myristate

    CAS:
    <p>N-Succinimidyl myristate is a long-chain fatty acid that contains a sulfur atom at its head. It is used in the production of diagnostic products and insulin analogs, as well as in the industrial production of organic solvents. N-Succinimidyl myristate reacts with serum albumin, forming an activated product that can be used in diagnostic tests. This reaction product is also used to bind proteins to fluorine atoms for use in industrial processes.</p>
    Formula:C18H31NO4
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:325.44 g/mol

    Ref: 3D-FS27903

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  • 2-Iodoethanol - stabilised with copper

    CAS:
    <p>2-Iodoethanol is a chemical compound that has the chemical formula CH2CHIO2. It is used as a reagent in analytical chemistry, as well as in pharmaceutical preparations and polymerase chain reactions. The hydroxyl group on the ethoxy side of this molecule is important for its reactivity, with 2-iodoethanol having an electron affinity of 5.4 eV. This reactivity can also be seen when it is reacted with sodium carbonate to form sodium ethoxide, which has been shown to have anti-hyperproliferative properties. 2-Iodoethanol has been shown to be particularly effective against plant metabolites, such as 5-membered heteroaryl compounds.</p>
    Formula:C2H5IO
    Purity:Min. 98.5 Area-%
    Color and Shape:Powder
    Molecular weight:171.96 g/mol

    Ref: 3D-FI34596

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  • 1,4-Diazabicyclo[3.2.2]nonane dihydrochloride

    CAS:
    <p>1,4-Diazabicyclo[3.2.2]nonane dihydrochloride is a fine chemical that is used as an intermediate in the synthesis of other chemicals. It has been shown to be a versatile building block for research chemicals and as a reaction component in the synthesis of complex compounds. 1,4-Diazabicyclo[3.2.2]nonane dihydrochloride is also useful in the synthesis of pharmaceuticals and other speciality chemicals due to its high quality and ability to function as a reagent.<br>1,4-Diazabicyclo[3.2.2]nonane dihydrochloride has been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis and can be used for the treatment of asthma, arthritis, and other inflammatory conditions.</p>
    Formula:C7H14N2·2HCl
    Purity:Min. 95%
    Color and Shape:Solid
    Molecular weight:199.12 g/mol

    Ref: 3D-FD07110

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  • 2-Chloroethyl isocyanate

    CAS:
    <p>Inhibitor of DNA repair mechanisms</p>
    Formula:C3H4ClNO
    Purity:Min. 98%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:105.52 g/mol

    Ref: 3D-FC07005

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  • 2-(2-(2-Chloroethoxy)ethoxy)ethanol

    CAS:
    <p>2-(2-(2-Chloroethoxy)ethoxy)ethanol (CETOI) is a coumarin derivative that is used as an additive in the fabrication of polyurethane. Magnetic resonance spectroscopy has shown that CETOI can be used as a probe to study amide groups by its ability to form hydrogen bonds with amide groups. This chemical can also be used in regenerative medicine and cyclic peptides. Azobenzene monomers have been shown to inhibit viral replication, including influenza virus, through the formation of covalent bonds with phosphate groups on dsDNA.</p>
    Formula:C6H13ClO3
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:168.62 g/mol

    Ref: 3D-FC34571

    100g
    282.00€
    250g
    478.00€
    500g
    735.00€
  • 4D-Hydroxysphinganine

    CAS:
    <p>Sphingolipid; cell membrane component; anti-inflammatory agent</p>
    Formula:C18H39NO3
    Purity:Min. 97 Area-%
    Color and Shape:White Powder
    Molecular weight:317.51 g/mol

    Ref: 3D-FH16352

    5g
    337.00€
    10g
    474.00€
    25g
    703.00€
    50g
    1,005.00€
    100g
    1,553.00€
  • Trifluoromethanesulfonic anhydride

    CAS:
    <p>Trifluoromethanesulfonic anhydride is more frequently known as triflic anhydride, since it derives from triflic acid. It is a versatile and strong electrophile used to insert the triflyl group (represented as Tf-) into chemical molecules (Ouyang, 2018). For example, trifluoromethane sulfonic anhydride interacts with some alkylsulfides to form stable salts that are used in the oxidation of alcohols. Moreover, trifluoromethane sulfonic anhydride has successfully shown high activity as a promoter in glycosylation reactions to obtain disaccharides (Tatai, 2007).</p>
    Formula:C2F6O5S2
    Purity:Min. 95%
    Color and Shape:Colorless Slightly Brown Clear Liquid
    Molecular weight:282.14 g/mol

    Ref: 3D-FT01910

    1kg
    863.00€
    2kg
    1,518.00€
    100g
    271.00€
    250g
    488.00€
    500g
    668.00€
  • Dipropyl ether

    CAS:
    <p>Dipropyl ether is a reagent that is used in organic synthesis as a reaction component or building block for the preparation of complex compounds. It is also known to be an intermediate in the production of propylene oxide, which is used in the production of polyurethane. Dipropyl ether has been shown to be useful as a research chemical and speciality chemical. This compound has CAS number 111-43-3 and can be prepared by reacting diethyl ether with propene, acetone, or chloroform.</p>
    Formula:C4H9NO2S
    Molecular weight:135.19 g/mol

    Ref: 3D-J-640290

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    To inquire
  • 1,4-Diaminobutane dihydrochloride

    CAS:
    <p>Ubiquitous polyamine necessary for optimal cell growth</p>
    Formula:C4H14Cl2N2
    Purity:Min. 98.0%
    Color and Shape:Powder
    Molecular weight:161.07 g/mol

    Ref: 3D-FD13309

    1kg
    481.00€
    2kg
    840.00€
    5kg
    1,815.00€
    10kg
    3,214.00€
    500g
    354.00€
  • Chloro-1-propanol

    CAS:
    <p>Chloro-1-propanol is a product that is used as an organic solvent and a reaction medium. It can be used in the synthesis of chlorinated compounds, such as epoxides, chloride gas, and oxetane. Chloro-1-propanol is not carcinogenic, although it does contain traces of impurities that are carcinogenic. Chloro-1-propanol has a high yield with relatively low cost and can be obtained by reacting chlorine with alcohols or phenols. This product is hydrophobic and reacts well with other molecules that are also hydrophobic. The reactivity of chloro-1-propanol increases when it reacts with chloride gas or hydrochloric acid to form divalent ions.</p>
    Formula:C3H7ClO
    Purity:Min. 95%
    Color and Shape:Colorless Clear Liquid
    Molecular weight:94.54 g/mol

    Ref: 3D-FC34379

    1g
    457.00€
    2g
    621.00€
    5g
    1,120.00€
    10g
    1,707.00€
    25g
    3,637.00€
  • DL-Tartaric acid

    CAS:
    <p>DL-Tartaric acid is a calcium salt of tartaric acid. It is used as a standard in the analysis of total calcium and tartaric acid content in beverages, wines, foodstuffs, and pharmaceuticals. DL-Tartaric acid can be used to prepare standard solutions for the determination of benzalkonium chloride and other natural compounds by chromatographic methods. The rate constants for the reaction between DL-tartaric acid and calcium pantothenate have been determined by electrochemical impedance spectroscopy. The fluorescence intensity of chemiluminescent reactions with DL-tartaric acid has been found to be proportional to the concentration of tartrate ions in solution. X-ray diffraction data confirm that DL-tartaric acid is an orthorhombic crystal system with space group P2/c.</p>
    Formula:C4H6O6
    Color and Shape:White Powder
    Molecular weight:150.09 g/mol

    Ref: 3D-FT34258

    2kg
    229.00€
    5kg
    403.00€
    10kg
    598.00€
    25kg
    1,334.00€
  • (1-Methylpiperidin-4-yl)methanol

    CAS:
    <p>(1-Methylpiperidin-4-yl)methanol is a potent inhibitor of the kinases vegfr-2 and vesicular glutamate transporter 2 (vglut2). It is also active against human tumor xenografts. The inhibitory activity was determined to be due to its ability to bind and covalently modify tyrosine residues in the kinase domain. The inhibitory potency of (1-Methylpiperidin-4-yl)methanol was found to be constant, regardless of oxygenation status. This suggests that the inhibition is not due to the binding of oxygenated metabolites. In vitro experiments showed that it inhibits cellular proliferation by blocking protein synthesis and arresting cells at G1 phase. This drug has potential as an antitumor agent because it inhibits tumor growth without affecting normal tissue or causing significant toxicity in animal models.</p>
    Formula:C7H15NO
    Purity:Min. 95%
    Color and Shape:Colourless to yellow liquid.
    Molecular weight:129.2 g/mol

    Ref: 3D-FM12073

    50g
    155.00€
  • Linoleic acid - 60%min

    CAS:
    <p>Linoleic acid is a polyunsaturated fatty acid that is an important component of the human diet. It has been shown to have inhibitory properties on liver cells, and may be related to body mass index. Linoleic acid is a precursor for gamma-aminobutyric acid (GABA), which functions as a neurotransmitter in the central nervous system. Linoleyl alcohol is a metabolite of linoleic acid and has been shown to inhibit the production of antimicrobial peptides, such as cathelicidin and beta-defensin. The inhibition of this peptide may be responsible for the observed reduction in inflammatory responses and infections.</p>
    Formula:C18H32O2
    Purity:Min. 95%
    Color and Shape:Yellow Clear Liquid
    Molecular weight:280.45 g/mol

    Ref: 3D-FL173284

    1kg
    231.00€
    2kg
    355.00€
    250g
    135.00€
    500g
    172.00€
  • 2-Aminoethanethiol

    CAS:
    <p>2-Aminoethanethiol is a bitartrate salt of cysteamine. It inhibits the growth of bacteria by inhibiting the synthesis of the bacterial cell wall, which is required for bacterial replication and division. 2-Aminoethanethiol has been shown to be effective in experimental models of cystinosis and cystamine. 2-Aminoethanethiol has also been used as an antidote to cyanide poisoning.</p>
    Formula:C2H7NS
    Color and Shape:White Off-White Powder
    Molecular weight:77.15 g/mol

    Ref: 3D-FA52311

    30g
    338.00€
    50g
    397.00€
    100g
    490.00€
    250g
    686.00€
    500g
    1,022.00€
  • Octyl isocyanate

    CAS:
    <p>Octyl isocyanate is a non-steroidal anti-inflammatory drug that belongs to the class of isocyanates. The biological activity of octyl isocyanate has been studied extensively, and it has been shown to inhibit the polymerase chain reaction (PCR). Octyl isocyanate also inhibits the growth of bacteria in vitro through metal chelation and polymyxin B., which are antibiotics that bind metal ions and disrupt bacterial cell membranes. Octyl isocyanate has been shown to be reactive in vivo, leading to autophagy and necrosis.</p>
    Formula:C9H17NO
    Purity:Min. 97 Area-%
    Color and Shape:Clear Liquid
    Molecular weight:155.24 g/mol

    Ref: 3D-FO01439

    25g
    305.00€
    50g
    459.00€
    100g
    645.00€
    250g
    1,366.00€
    500g
    1,830.00€