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Alcoholes

Alcoholes

Los alcoholes son una amplia gama de moléculas orgánicas derivadas de hidrocarburos que contienen uno o más grupos hidroxilo (grupo OH). Estos compuestos son esenciales en diversas reacciones químicas y se utilizan ampliamente en entornos de laboratorio para síntesis, como disolventes y en química analítica. En CymitQuimica, ofrecemos alcoholes de alta calidad preparados para uso en laboratorio, apoyando sus investigaciones y aplicaciones industriales con productos fiables y efectivos. Nuestra selección garantiza que tenga los alcoholes adecuados para sus necesidades específicas, ya sea para trabajos rutinarios de laboratorio o proyectos de investigación especializados.

Subcategorías de "Alcoholes"

Se han encontrado 5814 productos de "Alcoholes"

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  • 2,4-Dibromobenzyl alcohol

    CAS:
    <p>2,4-Dibromobenzyl alcohol is a selective inhibitor of sglt2, which is an enzyme that inactivates the incretin hormones glucagon-like peptide-1 (GLP-1) and glucose-dependent insulinotropic polypeptide (GIP). It has been shown to have a strong inhibitory effect on the activity of sglt2 in vitro. This inhibition leads to increased levels of GLP-1 and GIP, which may help improve glycemic control. 2,4-Dibromobenzyl alcohol has been shown to reduce blood glucose levels in diabetic mice to the same degree as tofogliflozin, which is marketed for diabetes treatment.</p>
    Fórmula:C7H6Br2O
    Pureza:Min. 95%
    Peso molecular:265.93 g/mol

    Ref: 3D-FD67864

    5g
    173,00€
    10g
    259,00€
    25g
    485,00€
  • 1-O-Hexadecyl-sn-glycerol

    CAS:
    1-O-Hexadecyl-sn-glycerol is a glycol ether that is used as a surfactant and emulsifier in cosmetic products. It has been shown to have minimal toxicity, and to not be carcinogenic or teratogenic. 1-O-Hexadecyl-sn-glycerol has been shown to increase the stability of proteins in rat liver microsomes, and it also prevents the hydrolysis of carbohydrates. The surface glycoprotein adsorbed by 1-O-Hexadecyl-sn-glycerol may play an important role in the binding of monoclonal antibodies. This compound affects cellular calcium levels, with high concentrations resulting in increased cytosolic calcium concentrations. Zirconium oxide can replace calcium ions in 1-O-Hexadecyl-sn-glycerol for this purpose, although this substitution reduces enzyme activity.
    Fórmula:C19H40O3
    Pureza:Min. 95%
    Peso molecular:316.52 g/mol

    Ref: 3D-FH111140

    1g
    860,00€
    2g
    974,00€
    5g
    1.494,00€
    10g
    2.494,00€
  • 4-Fluoro-2-methoxyphenol

    CAS:
    4-Fluoro-2-methoxyphenol is a fluorinating agent that is used in the manufacture of pharmaceuticals, plastics and pesticides. It has been shown to induce apoptosis in cultured cells by upregulating reactive oxygen species (ROS) and increasing mitochondrial membrane permeability, as well as inhibiting cellular physiology. 4-Fluoro-2-methoxyphenol also inhibits the production of ATP and may be toxic to cells by interfering with dinucleotide phosphate.
    Fórmula:C7H7FO2
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:142.13 g/mol

    Ref: 3D-FF70044

    100g
    607,00€
    250g
    807,00€
    500g
    1.083,00€
  • 2,3,6-Trimethylphenol

    CAS:
    <p>2,3,6-Trimethylphenol is an industrial chemical that is produced by the acylation of 2,6-dimethylaniline with formaldehyde. The optimal reaction conditions for this process are at a temperature of 100°C and a pressure of 10 bar. This chemical has been shown to be an effective catalyst for the chlorination of hydrocarbons. Trimethylphenol is also used as a reagent in the preparation of other chemicals and is found in many products due to its low energy requirements. The logistic regression model has been used to assess the relationship between population growth and industrial preparation. It has been shown that there is a positive correlation between these two variables. 2,3,6-Trimethylphenol can also be found in polluted environments where it reacts with chloride ions to produce hydrogen chloride gas or methyl chloride gas. Redox potential values have been measured for this compound and it was found that the reduction potential is -0.07</p>
    Fórmula:C9H12O
    Pureza:Min. 95%
    Peso molecular:136.19 g/mol

    Ref: 3D-FT54823

    2kg
    863,00€
  • 1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine

    CAS:
    <p>1,2-Dilauroyl-sn-glycero-3-phosphoethanolamine (DLPE) is a lipid molecule that can induce phase transition in aqueous solutions. DLPE is an active ingredient in nonsteroidal anti-inflammatory drugs and has been shown to inhibit the activity of enzymes such as cyclooxygenase and lipoxygenase. DLPE also inhibits the growth of infectious organisms such as Escherichia coli and HIV by inhibiting receptor activity. DLPE binds to receptors on the surface of cells, which prevents these cells from releasing inflammatory cytokines.</p>
    Fórmula:C29H58NO8P
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:579.75 g/mol

    Ref: 3D-FD111134

    1g
    478,00€
    2g
    607,00€
    5g
    806,00€
    10g
    1.302,00€
    25g
    1.952,00€
  • Campestanol

    Producto controlado
    CAS:
    <p>Please enquire for more information about Campestanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C28H50O
    Pureza:Min. 95%
    Peso molecular:402.7 g/mol

    Ref: 3D-FC19642

    5mg
    863,00€
    10mg
    1.302,00€
  • 14-Azido-3,6,9,12-tetraoxatetradecanol

    CAS:
    Please enquire for more information about 14-Azido-3,6,9,12-tetraoxatetradecanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C10H21N3O5
    Pureza:Min. 95%
    Peso molecular:263.29 g/mol

    Ref: 3D-FA34889

    1g
    341,00€
    2g
    486,00€
    5g
    729,00€
    10g
    1.036,00€
    500mg
    303,00€
  • 2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl, free radical

    CAS:
    2,2,6,6-Tetramethyl-4-piperidinol 1-oxyl (TEMPO) is a reactive oxygen species that belongs to the group of nitroxide radicals. It can be used as a radical scavenger and has been shown to inhibit the production of pro-apoptotic proteins in human macrophages. TEMPO has also been shown to bind to DNA and prevent the binding of HIV viral protein gp120. TEMPO can be used as an inhibitor for glycol ethers in laboratory experiments. The most common use is as a water vapor scavenger during polymerization reactions in organic chemistry.
    Fórmula:C9H18NO2
    Pureza:Min. 98 Area-%
    Forma y color:Orange Solid
    Peso molecular:172.24 g/mol

    Ref: 3D-FT02559

    1kg
    410,00€
    2kg
    607,00€
    5kg
    1.030,00€
    10kg
    1.302,00€
    25kg
    1.898,00€
  • Z-His(Z)-OH ethanol solvate


    Please enquire for more information about Z-His(Z)-OH ethanol solvate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C22H21N3O6
    Pureza:Min. 95%
    Peso molecular:423.42 g/mol

    Ref: 3D-FH111534

    100g
    863,00€
    250g
    1.302,00€
    500g
    2.213,00€
  • 4-Pentyn-1-ol

    CAS:
    4-Pentyn-1-ol is a molecule with the chemical formula of C10H18O. It has intramolecular hydrogen, hydroxyl group and methyl ketones. 4-Pentyn-1-ol is used as a solvent and in perfumery. This compound can be synthesized by hydrochloric acid, hydrogen bond and proton. The FTIR spectroscopy of 4-pentyn-1-ol shows that it has a broad absorption band at 3300 cm−1 and a sharp peak at 1750 cm−1 which are assigned to the O–H stretching vibrations in the hydroxyl group. The IR spectrum also indicates that this compound has an intramolecular hydrogen bond. 4 pentyn - 1 - ol
    Fórmula:C5H8O
    Pureza:Min. 95%
    Peso molecular:84.12 g/mol

    Ref: 3D-FP02720

    1kg
    860,00€
  • cis-4-Cyclopentene-1,3-diol

    CAS:
    <p>cis-4-Cyclopentene-1,3-diol is a useful chemical intermediate that can be converted to diacetate, acetylation, or chloroacetate. It has a reactive functional group that can be used for synthesizing polymers and other compounds. cis-4-Cyclopentene-1,3-diol is also an excellent substrate for lipase reactions and it reacts with hydrogen fluoride to give desired products. This section has conformational properties that make it suitable for hydrogen bonding and can act as a ligand in coordination chemistry. cis-4-Cyclopentene-1,3-diol is also able to undergo substitution at the carbonyl carbon atom by various reagents such as fluorine.</p>
    Fórmula:C5H8O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:100.12 g/mol

    Ref: 3D-FC30625

    1g
    607,00€
    2g
    748,00€
    5g
    921,00€
    10g
    1.302,00€
    25g
    2.112,00€
  • 3-Chloro-2-nitrobenzyl alcohol

    CAS:
    3-Chloro-2-nitrobenzyl alcohol is a chemical compound that has a molecular formula of C6H5ClNO2. This substance was synthesized by the reaction of 3-chloro-2-nitrobenzyl chloride with sodium hydroxide in methanol. The optimized geometry and vibrational frequencies were calculated using density functional theory (DFT) and theory of Raman scattering. The IR spectra were measured with Fourier transform infrared (FTIR) spectroscopy, which showed that the compound has a strong absorption in the region from 2,600 to 2,800 cm−1.
    Fórmula:C7H6ClNO3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:187.58 g/mol

    Ref: 3D-FC55539

    25g
    347,00€
    50g
    463,00€
  • P38 MAP Kinase Inhibitor IV

    CAS:
    <p>Phenol,2,2'-sulfonylbis[3,4,6-trichloro] is a sulfate-containing compound that has been shown to stimulate the immune system and activate mitogen-activated protein kinases (MAPKs) in mosquitoes. The inclusion of this substance in vaccines may lead to increased immunity against various diseases. Phenol,2,2'-sulfonylbis[3,4,6-trichloro] has also been shown to reduce cancer cell proliferation by modulating antigen-presenting cells and inducing apoptosis in ovarian cancer cells. This substance can be used as a cost-effective alternative to dextran sulfate for generating pluripotent stem cells from adult cells and can also be used as a scalable process for generating pluripotent cells from human amniotic fluid.</p>
    Fórmula:C12H4Cl6O4S
    Pureza:Min. 95%
    Peso molecular:456.94 g/mol

    Ref: 3D-FP147000

    50mg
    710,00€
    100mg
    1.017,00€
  • (S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol

    CAS:
    <p>Please enquire for more information about (S)-3-Amino-3-(4-chlorophenyl)-propan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C9H12ClNO
    Pureza:Min. 95%
    Peso molecular:185.65 g/mol

    Ref: 3D-FA30180

    1kg
    2.218,00€
    2kg
    4.013,00€
    100g
    607,00€
    250g
    863,00€
    500g
    1.383,00€
  • 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol

    CAS:
    <p>2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity in hexane that is generated during the reaction of pyridine with acetonitrile. The impurity is removed by crystallizing it from methanol. 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol has a high efficiency, and can be used to synthesize hexamethyldisiloxane. This product can be used as a metal catalyst for reactions involving alkali metals or metal halides. It can also be used as an alcohol solvent, but not hydrogenated.</p>
    Fórmula:C17H21N3O
    Pureza:Min. 95%
    Forma y color:White to off white powder
    Peso molecular:283.37 g/mol

    Ref: 3D-FM25652

    1g
    187,00€
    2g
    296,00€
    5g
    415,00€
    10g
    552,00€
    25g
    868,00€
  • 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt)

    CAS:
    1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol) 2000] (ammonium salt) is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
    Fórmula:(C2H4O)nC44H87N2O10P•H3N
    Pureza:Min. 95%
    Forma y color:White Powder

    Ref: 3D-FD157101

    25mg
    182,00€
    50mg
    291,00€
    100mg
    410,00€
    250mg
    607,00€
    500mg
    921,00€
  • 7-Amino-1(2h)-isoquinolinone

    CAS:
    <p>Please enquire for more information about 7-Amino-1(2h)-isoquinolinone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C9H8N2O
    Pureza:Min. 95%
    Peso molecular:160.17 g/mol

    Ref: 3D-FA154369

    100mg
    303,00€
    250mg
    341,00€
    500mg
    486,00€
  • Octreotide trifluoroacetate salt (Dimer, Antiparallel) (


    Please enquire for more information about Octreotide trifluoroacetate salt (Dimer, Antiparallel) ( including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C98H132N20O20S4
    Pureza:Min. 95%
    Peso molecular:2,038.48 g/mol

    Ref: 3D-FO110076

    1mg
    928,00€
    2mg
    1.515,00€
    100µg
    193,00€
    250µg
    366,00€
    500µg
    568,00€
  • H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl

    CAS:
    H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl is a monoclinic crystalline compound. It has a molecular weight of 607.14 and contains the dipeptide Tyr-Lys in its structure. H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide·HCl crystallizes in the P21/c space group and has an asymmetric unit cell with dimensions a=8.851 Å, b=7.965 Å and c=5.98 Å. This compound has been shown to have antibacterial properties against methicillin resistant Staphylococcus aureus (MRSA) isolates and Clostridium perfringens strains by inhibiting bacterial protein synthesis through inhibition of peptidyl transferase activity.
    Fórmula:C19H21N3O3·HCl
    Pureza:Min. 95%
    Peso molecular:375.85 g/mol

    Ref: 3D-FT108297

    50mg
    863,00€
    100mg
    1.112,00€
    250mg
    2.356,00€
  • Glycerol formal

    CAS:
    <p>Glycerol formal is a glycol ether that contains two hydroxyl groups. It is a non-polymeric pharmacological agent with inhibitory properties against group P2 bacteria. The reaction mechanism of glycerol formal is the same as that of other glycol ethers and it is an antimicrobial agent. Glycerol formal has been shown to be effective against Escherichia coli, Staphylococcus aureus, and Salmonella typhi. This compound has also been used in injection solutions and as a solvent for fatty acids.</p>
    Fórmula:C4H8O3
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:104.1 g/mol

    Ref: 3D-FG31104

    1kg
    450,00€
    2kg
    601,00€
    100g
    135,00€
    250g
    200,00€
    500g
    304,00€