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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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  • 2,3-Dimethylphenol Dihydrogen Phosphate

    Producto controlado
    CAS:
    <p>Applications 2,3-Dimethylphenol Dihydrogen Phosphate is used in the development of thermochromic compounds.<br>References Kito, Tsutomu, et al.: Jpn. Kokai Tokkyo Koho, JP 61009488 A 19860117 (1986)<br></p>
    Fórmula:C8H11O4P
    Forma y color:Neat
    Peso molecular:202.144

    Ref: TR-D477360

    250mg
    1.530,00€
  • 5-Aminobenzene-1,3-diol

    Producto controlado
    CAS:
    Fórmula:C6H7NO2
    Forma y color:Neat
    Peso molecular:125.125

    Ref: TR-B401848

    1g
    1.022,00€
  • rac-3-Amino-3-cyclohexyl-propanol

    Producto controlado
    CAS:
    Fórmula:C9H19NO
    Forma y color:Neat
    Peso molecular:157.253

    Ref: TR-A603830

    5g
    1.509,00€
  • 1-Nonanol

    Producto controlado
    CAS:
    <p>Applications 1-Nonanol is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil.<br>References Tabilio, M.R., et al.: Food Chem., 140, 375 (2013); Thomas, C., et al.: Food. Chem., 139, 432 (2013);<br></p>
    Fórmula:C9H20O
    Forma y color:Neat
    Peso molecular:144.25

    Ref: TR-N649340

    25ml
    91,00€
    50ml
    137,00€
    100ml
    170,00€
  • Androstenediol 17-Acetate

    Producto controlado
    CAS:
    <p>Applications Androstenediol 17-Acetate is used in synthetic preparation for direct organocatalytic stereoselective transfer hydrogenation of conjugated olefins of steroids. Androstenediol 17-Acetate is also obtained from Dehydro Epiandrosterone (D229585) which is a major secretory steroidal product of the adrenal gland; secretion progresively declines with aging. May have estrogen-or androgen-like effects depending on the hormonal milieu. Intracellularly converted to androstenedione. It is used in treatment of menopausal syndrome.<br>References Ebeling, P., et al.: Lancet, 343, 1479 (1994); Morales, A.J., et al.: J. Clin. Endocrinol. Metab., 78, 1360 (1994); Ramachary, D.B., et al.: RSC Advances, 3, 13497-13506 (2013); Yahara, M., et al.: J. Toxicol. Sci., 2, 161 (1977);<br></p>
    Fórmula:C21H32O3
    Forma y color:Neat
    Peso molecular:332.477

    Ref: TR-A637780

    50mg
    3.477,00€
  • DL-Ethyl-panthenol

    Producto controlado
    CAS:
    Fórmula:C11H23NO4
    Forma y color:Neat
    Peso molecular:233.30

    Ref: TR-E925940

    10g
    1.008,00€
  • 5-(4-aminophenyl)-1,3,4-oxadiazole-2-thiol

    Producto controlado
    CAS:
    <p>Applications 5-(4-aminophenyl)-1,3,4-oxadiazole-2-thiol (cas# 32058-82-5) is a useful research chemical.<br></p>
    Fórmula:C8H7N3OS
    Forma y color:Neat
    Peso molecular:193.22

    Ref: TR-A620840

    250mg
    81,00€
    500mg
    106,00€
    2500mg
    340,00€
  • 2-tert-Butyldimethylsilyloxyethanol

    Producto controlado
    CAS:
    <p>Stability Acid Sensitive<br>Applications 2-tert-Butyldimethylsilyloxyethanol (cas# 102229-10-7) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>
    Fórmula:C8H20O2Si
    Forma y color:Neat
    Peso molecular:176.33

    Ref: TR-B691470

    1g
    193,00€
    5g
    251,00€
    25g
    407,00€
  • (Diphenylphosphino)methanethiol S-Acetate

    Producto controlado
    CAS:
    <p>Applications Used for production of peptide thioester.<br>References Gaeta, A., et al.: Bioorg. Med. Chem. Lett., 20, 4649 (2010),<br></p>
    Fórmula:C15H15OPS
    Forma y color:Neat
    Peso molecular:280.748

    Ref: TR-D491880

    25mg
    188,00€
    250mg
    1.363,00€
  • 3,3’-Dithiobis[2,6-bis(1,1-dimethylethyl)-phenol

    Producto controlado

    Fórmula:C28H42O2S2
    Forma y color:Neat
    Peso molecular:474.762

    Ref: TR-D487395

    200mg
    14.624,00€
  • (3S,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-ol

    Producto controlado
    CAS:
    Fórmula:C6H10O3
    Forma y color:Neat
    Peso molecular:130.142

    Ref: TR-H293995

    25mg
    1.509,00€
  • 2-(Benzo[b]thiophen-5-yl)ethanol

    Producto controlado
    CAS:
    Fórmula:C10H10OS
    Forma y color:Neat
    Peso molecular:178.251

    Ref: TR-B276735

    1g
    2.058,00€
  • (1R,2R)-trans-1,2-Cyclopentanediol

    Producto controlado
    CAS:
    Fórmula:C5H10O2
    Forma y color:Neat
    Peso molecular:102.132

    Ref: TR-C989310

    1g
    3.428,00€
  • 4-Decyl-1-tetradecanol

    Producto controlado
    CAS:
    Fórmula:C24H50O
    Forma y color:Neat
    Peso molecular:354.653

    Ref: TR-D228445

    1g
    5.142,00€
  • 1-(hydroxymethyl)cyclopentan-1-ol

    Producto controlado
    CAS:
    <p>Applications 1-(hydroxymethyl)cyclopentan-1-ol (cas# 74397-18-5) is a useful research chemical.<br></p>
    Fórmula:C6H12O2
    Forma y color:Neat
    Peso molecular:116.15

    Ref: TR-H948558

    10mg
    122,00€
    50mg
    377,00€
    100mg
    554,00€
  • Leuco-2,6-dichlorophenolindophenol

    Producto controlado
    CAS:
    <p>Applications Leuco-2,6-dichlorophenolindophenol is the reduced form of DCIP and has been used to measure photocatalytic oxidation.<br>References Krysa, J.; et al.: Catalysis Today, 240, 132 (2015). Kafizas, A.; et al.: Chemistry - A European Journal, 18, 13048 (2012).<br></p>
    Fórmula:C12H9Cl2NO2
    Forma y color:Neat
    Peso molecular:270.111

    Ref: TR-L330510

    50mg
    1.022,00€
  • 4-Pentyn-1-ol

    Producto controlado
    CAS:
    <p>Applications 4-Pentyn-1-ol is an alkyne alcohol that is used as an initiator in ring-opening polymerization reactions. 4-Pentyn-1-ol is capable of undergoing cyclosisomerization, and is also used as a reactant in the synthesis of (+)-Serinolamide A, a cannabinoid CB1 receptor agonist.<br>References Gao, Y., et al.: Tetrahedron Lett., 54, 6511 (2013); Liao, R., et al.: Proc. Nat. Acad. Sci., 107, 22523 (2010); Miranda, P., et al.: Org. Lett., 5, 1979 (2003); Xu, N., et al.: Macromol. Chem. Phys., 208, 730 (2007)<br></p>
    Fórmula:C5H8O
    Forma y color:Neat
    Peso molecular:84.12

    Ref: TR-P227540

    1g
    193,00€
    5g
    260,00€
    25g
    744,00€
  • Dibenzothiophene-2-ol

    Producto controlado
    CAS:
    <p>Applications A hydroxy derivative of dibenzothiophene. Coal model compound used in chemical coal cleaning studies with molten hydroxides.<br>References Nowak, M.A. et al.: Coal Prep., 7, 29 (1989); Nishioka, M. et al.: Anal. Chem., 57, 1327 (1985);<br></p>
    Fórmula:C12H8OS
    Forma y color:White To Off-White
    Peso molecular:200.26

    Ref: TR-D417345

    5g
    1.642,00€
    500mg
    248,00€
  • 2,2-Dimethyl-4-pentyn-1-ol

    Producto controlado
    CAS:
    Fórmula:C7H12O
    Forma y color:Neat
    Peso molecular:112.17

    Ref: TR-D468170

    2500mg
    1.509,00€
  • Methyl linoleate

    CAS:
    <p>Methyl linoleate is a fatty acid that is naturally found in human and animal cells. It has been shown to inhibit the growth of bacteria through its antimicrobial properties. Methyl linoleate also has antioxidative properties, which may be due to its ability to chelate metal ions such as iron and copper. This fatty acid also has anti-inflammatory activity, which may be due to its ability to inhibit prostaglandin synthesis by blocking cyclooxygenase (COX) enzymes.</p>
    Fórmula:C19H34O2
    Pureza:Min. 95%
    Forma y color:Colorless Clear Liquid
    Peso molecular:294.47 g/mol

    Ref: 3D-FM74198

    10g
    863,00€
  • Toluene-3,4-dithiol

    CAS:
    <p>Toluene-3,4-dithiol is a reactive dithiol that has been shown to have synergistic effects with other organic compounds. It is used in the preparation of methyl ethyl and its derivatives. Toluene-3,4-dithiol has also been shown to inhibit both the activity of enzymes and the growth of bacteria. The biological properties of this compound are not well understood, but it can be used as a model system for studying disulfide bonds and their role in protein folding. Studies have shown that this compound inhibits enzymatic activity and reduces bacterial growth without affecting cell viability.</p>
    Fórmula:C7H8S2
    Pureza:Min. 95%
    Peso molecular:156.27 g/mol

    Ref: 3D-FT61258

    25g
    863,00€
  • 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol

    Producto controlado
    CAS:
    <p>2,2,3,3,4,4-Hexafluoro-1,5-pentanediol is a colorless liquid with a boiling point of 155°C. It is soluble in water and has an odor similar to that of hexane. 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol is used as a chemical intermediate for the production of sodium salts and quaternary ammonium compounds. This substance can be obtained by reacting butanediol with hydrofluoric acid or trifluoromethanesulfonic acid. The most common use of 2,2,3,3,4,4-hexafluoro-1,5-pentanediol is in the synthesis of amines. It also has been used as a solvent for electroplating metals and as a high boiling point solvent in organic reactions. This compound exhibits nucleophilic properties with amines and can</p>
    Fórmula:C5H6F6O2
    Pureza:Min. 95%
    Peso molecular:212.09 g/mol

    Ref: 3D-FH60454

    10g
    303,00€
    25g
    473,00€
    50g
    715,00€
  • Arjunolic acid

    Producto controlado
    CAS:
    <p>Arjunolic acid is a hypoglycemic agent that belongs to the group of pharmacological agents. It is a reactive compound, which can be found in pueraria lobata and melaleuca alternifolia. Studies have shown that arjunolic acid has an effect on mitochondrial membrane potential, enzyme activities, and cardiac function. This compound also has anti-inflammatory activity and could be used for the treatment of inflammation. Arjunolic acid may have many other effects due to its ability to inhibit proinflammatory transcription factors such as NF-κB and AP-1.</p>
    Fórmula:C30H48O5
    Pureza:(Hplc-Ms) Min. 95 Area-%
    Forma y color:Powder
    Peso molecular:488.7 g/mol

    Ref: 3D-FA35178

    1mg
    218,00€
    2mg
    341,00€
    5mg
    547,00€
    10mg
    863,00€
    25mg
    1.193,00€
  • Pseudoerythromycin A enol ether

    CAS:
    <p>Pseudoerythromycin A enol ether (PSEA) is an analog of erythromycin and has been used as a predictive model for the diagnosis of urinary tract infections. It is used in the treatment of bacterial infections caused by E. coli, Proteus mirabilis, Enterococcus faecalis, and Klebsiella pneumoniae. PSEA is an acidic compound that reacts with water to form hydroxyethyl pseudo-erythromycine (HEPE). HEPE can be detected in human urine following dehydration, which may be due to its reaction rate with water at pH 5.5-6.0. PSEA has also been used as a reagent for the detection of alkynyl group and ethyl group in liquid chromatography methods.br&gt;br&gt;</p>
    Fórmula:C37H65NO12
    Pureza:Min. 95%
    Peso molecular:715.91 g/mol

    Ref: 3D-FP166645

    1mg
    478,00€
    2mg
    607,00€
    5mg
    748,00€
    10mg
    1.302,00€
    25mg
    2.112,00€
  • 1-Cyclopropyl-7-(2,8-diazabicyclo[4.3.0]non-8-yl)-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid

    CAS:
    <p>This is a broad-spectrum antibacterial agent that inhibits bacterial DNA gyrase. It is active against atypical bacterial species, such as Chlamydia and Mycoplasma, and has been shown to be effective against certain strains of the methicillin-resistant Staphylococcus aureus (MRSA) bacteria. This drug also inhibits the growth of other bacteria by binding to their DNA. The drug is used in combination with other antibiotics to treat infections caused by Clostridium difficile, Helicobacter pylori, Borrelia burgdorferi, and Salmonella enterica. However, this drug does not work against Pseudomonas aeruginosa or Enterobacteriaceae infections.</p>
    Fórmula:C21H24FN3O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:401.43 g/mol

    Ref: 3D-FC102529

    1mg
    218,00€
    2mg
    327,00€
  • {1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol

    Producto controlado
    CAS:
    <p>Please enquire for more information about {1-[2-(4-Methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C17H18N2O2
    Pureza:Min. 95%
    Peso molecular:282.34 g/mol

    Ref: 3D-FM135811

    1g
    300,00€
    2g
    349,00€
    5g
    598,00€
    10g
    1.019,00€
  • Indole-7-methanol

    CAS:
    <p>Indole-7-methanol is a flavin cofactor that catalyses the formylation of indole-7-carboxylic acid. Indole-7-methanol can be synthesized by the conversion of indole-7-carboxaldehyde with formaldehyde and ammonium acetate. The macrocyclic, isomeric, and formylated forms of indole-7-methanol have been shown to have utilisation activity in the synthesis of various compounds. These reactions are catalyzed by flavins such as FAD or FMN. Mutant, unsymmetrical derivatives of indole-7-methanol are also known to undergo these types of reactions. The most common derivative is indirubin, which has been shown to inhibit DNA polymerase III and IV in vitro.</p>
    Fórmula:C9H9NO
    Pureza:Min. 95%
    Peso molecular:147.17 g/mol

    Ref: 3D-FI151211

    2g
    303,00€
    5g
    341,00€
    10g
    486,00€
    25g
    729,00€
    50g
    978,00€
  • 1-Benzyl-3-piperidinol

    CAS:
    <p>1-Benzyl-3-piperidinol is a synthetic chemical that has been used as a long-acting calcium antagonist. It is synthesized by the reaction of 1,2-dibromoethane with piperidine and benzaldehyde in the presence of an acid catalyst. The reaction yield is high, and impurities are low. This drug substance is soluble in organic solvents, such as chloroform, ethyl acetate, and ether. The synthesis process uses chiral catalysts to produce the desired enantiomeric form of the drug substance. The use of immobilized catalysts improves the conversion rate, kinetic parameters, and reaction yield of this process.</p>
    Fórmula:C12H17NO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:191.27 g/mol

    Ref: 3D-FB76189

    500g
    860,00€
  • (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol

    Producto controlado
    CAS:
    <p>Please enquire for more information about (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C27H41BrO2
    Pureza:Min. 95%
    Peso molecular:477.52 g/mol

    Ref: 3D-FB152400

    1mg
    329,00€
    2mg
    478,00€
    5mg
    906,00€
    500µg
    300,00€
  • (S)-a,a-Diphenylmethylprolinol

    Producto controlado
    CAS:
    <p>(S)-a,a-Diphenylmethylprolinol is a chiral ligand that is used in asymmetric synthesis. It has been shown to react with alkylating agents to form chiral methyl esters. The reaction product can be resolved into the desired enantiomer by the use of a chiral stationary phase or an experimental method called isotopic labeling. (S)-a,a-Diphenylmethylprolinol was prepared by a preparative method involving the reaction of cyanate, aldehyde and hexane.</p>
    Fórmula:C18H21NO
    Pureza:Min. 95%
    Peso molecular:267.37 g/mol

    Ref: 3D-FD32780

    1g
    497,00€
    2g
    717,00€
    5g
    1.174,00€
    250mg
    304,00€
    500mg
    336,00€
  • 4,4'-Bis(dimethylamino)diphenyl carbinol

    CAS:
    4,4'-Bis(dimethylamino)diphenyl carbinol is a bathochromic compound that belongs to the group of amines. It has been synthesized from 4,4'-diaminodiphenylmethane and hydrochloric acid. This molecule has been shown to react with protonated nitrogen atoms in an oxidation-reduction reaction. The protonation process occurs via kinetic, thermodynamic, and photophysical mechanisms. 4,4'-Bis(dimethylamino)diphenyl carbinol was used to study the proton transfer reactions between chlorine and nitrogen atoms in molecular modeling studies. On the other hand, this molecule has been shown to have fluorescence properties due to its carbonyl group.
    Fórmula:C17H22N2O
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:270.37 g/mol

    Ref: 3D-FB37920

    1g
    166,00€
    2g
    224,00€
    5g
    356,00€
    10g
    475,00€
    25g
    1.045,00€
  • 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol

    CAS:
    <p>Please enquire for more information about 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C20H25NO
    Pureza:Min. 95%
    Forma y color:Beige Solid
    Peso molecular:295.42 g/mol

    Ref: 3D-FD22331

    5g
    863,00€
    10g
    1.139,00€
  • Sodium linoleate

    CAS:
    <p>Sodium linoleate is a model system for studying the effect of radiation on tumorigenesis. Sodium linoleate is used to study the relationship between light exposure and cancer. It has been shown to inhibit Cox-2 expression in carcinoma cell lines, which may be due to its ability to inhibit cox-2 activity by preventing the production of prostaglandins E2 (PGE2). The increased levels of PGE2 can lead to an increase in inflammation and cancer growth. Sodium linoleate has also been shown to have a synergic effect with sodium carbonate in inhibiting tumour growth, which is due to the inhibition of nuclear DNA transcription and protein synthesis.</p>
    Fórmula:C18H32O2·Na
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:303.44 g/mol

    Ref: 3D-FS159638

    10g
    262,00€
    25g
    486,00€
    50g
    748,00€
    100g
    1.084,00€
  • 5,25r-Cholesten-3beta,26-diol

    Producto controlado
    CAS:
    <p>5,25-Cholesten-3β,26-diol (5,25-DHD) is a hormone that belongs to the group of angiotensin system inhibitors. It is a potent antagonist of the angiotensin II type 1 receptor (AT1R). 5,25-DHD has been shown to inhibit hepatic steatosis and improve mitochondrial function in mice with high blood pressure. This drug also has significant cytotoxicity against tumor cells and acts as an effector protein for toll-like receptor 4 (TLR4). 5,25-DHD can bind to iron ions and transport them across the plasma membrane by binding to the ATP binding cassette transporter A1 (ABCA1). 5,25-DHD has been shown to have significant effects on brain functions such as neuronal death and growth factor β1.</p>
    Fórmula:C27H46O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:402.65 g/mol

    Ref: 3D-FC146890

    2mg
    303,00€
    5mg
    341,00€
    10mg
    486,00€
    25mg
    863,00€
  • Doxorubicinol hydrochloride - Mixture of Diasteromers

    CAS:
    Please enquire for more information about Doxorubicinol hydrochloride - Mixture of Diasteromers including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C27H32ClNO11
    Pureza:Min. 95%
    Peso molecular:582 g/mol

    Ref: 3D-FD71682

    2mg
    863,00€
    5mg
    1.410,00€
    10mg
    1.952,00€
  • Allopurinol-d2

    CAS:
    <p>Allopurinol-d2 is an inhibitor of xanthine oxidase, which is an enzyme that catalyzes the conversion of hypoxanthine to xanthine and then to uric acid. Allopurinol-d2 is used for the treatment of gout and hyperuricemia. The compound was expressed in Escherichia coli and purified by electrospray ionization mass spectrometry. It has been shown to inhibit methyltransferase activity, thereby decreasing the production of urate. Allopurinol-d2 has also been shown to decrease disease activity in animal models of colitis and ulcerative colitis.</p>
    Fórmula:C5H2D2N4O
    Pureza:Min. 95%
    Peso molecular:138.12 g/mol

    Ref: 3D-FA162226

    1mg
    491,00€
    2mg
    668,00€
    5mg
    1.193,00€
    10mg
    1.844,00€
    25mg
    3.432,00€
  • T2 toxin triol

    Producto controlado
    CAS:
    <p>T2 toxin triol is a bacterial strain that is used as a model system for the study of zearalenone. It has been shown to inhibit the growth of trifluoroacetic acid-treated cells and prevent the formation of glucuronide conjugates. T2 toxin triol has also been shown to be toxic to rat liver microsomes in vitro, but not to tissue culture or monoclonal antibody-transfected cells. The toxicity was found to be due to its basic structure, which causes an increase in intracellular levels of reactive oxygen species and lipid peroxidation.</p>
    Fórmula:C20H30O7
    Pureza:Min. 95%
    Peso molecular:382.45 g/mol

    Ref: 3D-FT27984

    1mg
    921,00€
    2mg
    1.518,00€
    5mg
    2.535,00€
  • 2-Morpholinoethanol

    CAS:
    <p>2-Morpholinoethanol is a potent inhibitor of the enzyme nitric oxide synthase, which is involved in the synthesis of nitric oxide. Nitric oxide is an important molecule that regulates many physiological processes, such as inflammation and blood flow. 2-Morpholinoethanol has been shown to have high resistance to thermal expansion, due to its intramolecular hydrogen bonding. It also inhibits the activity of amine oxidases, which are enzymes that catalyze reactions involving amines and oxygen. The mechanism of action of 2-morpholinoethanol has been studied by using group P2 fatty acids and amines as substrates for nitric oxide synthase.</p>
    Fórmula:C6H13NO2
    Pureza:Min. 95%
    Peso molecular:131.17 g/mol

    Ref: 3D-FM140549

    2kg
    860,00€
  • 3-Fluoro-4-nitrophenol

    CAS:
    <p>3-Fluoro-4-nitrophenol is an organic solvent that is used in the synthesis of a number of organic and inorganic compounds, including diazonium salts. 3-Fluoro-4-nitrophenol can be reacted with organometallic reagents to form tetraphenylmethane derivatives. It has been shown to have potential use as a precursor for the synthesis of a number of pharmaceuticals, such as regorafenib, which is an antiangiogenic drug. 3-Fluoro-4-nitrophenol reacts with chloride ions to form coelomic acid (3-fluoroaniline) and other organic acids. Reaction with magnesium and aluminium produces silicon nitride.</p>
    Fórmula:C6H4FNO3
    Pureza:Min. 95%
    Peso molecular:157.1 g/mol

    Ref: 3D-FF63280

    100g
    863,00€
  • 2-Methyl-3-buten-2-ol

    CAS:
    <p>2-Methyl-3-buten-2-ol is a reactive oxygenated compound that can be found in the environment. It is produced by the oxidation of glyoxal, glycolaldehyde, and other simple sugars. 2-Methyl-3-buten-2-ol has been found to have toxic effects on wild type strains of Escherichia coli, including inhibition of growth and induction of cell death. In addition, 2-methyl-3 buten 2 ol has been shown to react with other molecules in the environment to produce epoxides. This compound can also be found in some foods and beverages as a result of its presence as a natural component or from contamination during processing. !-- END--&gt;</p>
    Fórmula:C5H10O
    Pureza:Max. 98%
    Peso molecular:86.13 g/mol

    Ref: 3D-FM158245

    1kg
    410,00€
    2kg
    668,00€
    5kg
    1.036,00€
    250g
    189,00€
    500g
    291,00€
    2500g
    780,00€
  • Pregnantriol

    Producto controlado
    CAS:
    <p>Pregnantriol is a naturally occurring steroid hormone that is produced in the placenta and the adrenal glands. Pregnantriol has been shown to be a potent inducer of liver cells, which may be due to its ability to bind to enzymes that are involved in lipid metabolism. This compound has also been shown to have diagnostic properties and is used as a diagnostic agent for adrenocortical carcinoma, urinary tract infections, metabolic disorders, and acid formation. Pregnantriol can be detected using fluorescence detection.</p>
    Fórmula:C21H36O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:336.51 g/mol

    Ref: 3D-FP65139

    50mg
    3.903,00€
  • 1-Tetratriacontanol

    CAS:
    <p>1-Tetratriacontanol is a natural compound that is found in plants, such as Momilactone. It has been shown to have inhibitory properties on chemical interactions, which may be due to its enhancement of acetate extract. 1-Tetratriacontanol has also been shown to have potent inhibitory activity against human serum and fetal bovine cells. It has a diameter of approximately 1 nm and is composed of fatty acids and phosphatidylcholine. This compound has not yet been studied for its physiological effects.</p>
    Fórmula:C34H70O
    Pureza:Min. 95%
    Peso molecular:494.92 g/mol

    Ref: 3D-FT28187

    1g
    2.957,00€
    100mg
    863,00€
    250mg
    1.193,00€
    500mg
    2.007,00€
  • 2(2-Ethoxyethoxy)ethanol

    CAS:
    <p>2(2-Ethoxyethoxy)ethanol is a glycol ether that is used as a substrate film in analytical methods, such as thin layer chromatography. It has been shown to be toxic to the liver and kidney, but not the heart. 2(2-Ethoxyethoxy)ethanol is also an experimental solubility data and can be used to measure the hydrophobic effect of organic compounds. This substance has high values for solubility, which may be due to its glycol ester type. 2(2-Ethoxyethoxy)ethanol does not show toxicity to the heart when administered orally or by inhalation, but does show toxicity to the liver and kidney at high doses.</p>
    Fórmula:C6H14O3
    Pureza:Min. 98 Area-%
    Forma y color:Powder
    Peso molecular:134.17 g/mol

    Ref: 3D-FE37065

    1kg
    243,00€
    2kg
    349,00€
    5kg
    657,00€
    10kg
    1.019,00€
  • Dibromochloromethane (stabilized with ethanol)

    CAS:
    <p>Dibromochloromethane (DBCM) is a chemical that is used as a solvent and cleaning agent. It was found to be genotoxic, with the potential to cause cancer in humans. DBCM causes cardiac effects in animals, including arrhythmias and an increase in heart rate. DBCM is not volatile and has a low vapor pressure, which makes it hazardous if inhaled or ingested. DBCM can also cause renal toxicity and liver injury in rats. Dibromochloromethane has been shown to have a toxic effect on the heart, lungs, kidneys and liver when administered at high doses in animals. It has been shown to damage DNA by causing mutations or cross-linking with DNA strands.</p>
    Fórmula:CHBr2Cl
    Pureza:Min. 95%
    Peso molecular:208.28 g/mol

    Ref: 3D-FD21587

    25g
    863,00€
  • 1-Aziridineethanol

    CAS:
    <p>1-Aziridineethanol is a chemical used in research to study the effects of radiation on cells. It has been shown that the presence of 1-aziridineethanol in cells increases their sensitivity to radiation. In addition, this compound can be used as a chelate ligand for potassium ions. This product is also hydrophilic, allowing it to be dissolved in water and other polar solvents. Moreover, this chemical contains one hydroxy group and can undergo dehydration reactions with acids such as hydrochloric acid. The patterning of this product is determined by the presence of hydroxyl groups, which are reactive with hydrogen bond formation. 1-Aziridineethanol is also able to react with aromatic hydrocarbons and proteins due to its nucleophilic property. This product can undergo a number of chemical reactions, including the formation of azo bonds with azides and amines, as well as epoxidation reactions with peroxyacids such as m-</p>
    Fórmula:C4H9NO
    Pureza:Min. 95%
    Peso molecular:87.12 g/mol

    Ref: 3D-FA06930

    10g
    303,00€
    25g
    410,00€
    50g
    607,00€
    100g
    920,00€
    250g
    1.954,00€
  • 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol

    CAS:
    <p>Please enquire for more information about 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C6H9N3O3
    Pureza:Min. 95%
    Peso molecular:171.15 g/mol

    Ref: 3D-FM130465

    50mg
    863,00€
  • (1-Chloroisoquinolin-4-yl)boronic acid

    CAS:
    <p>Please enquire for more information about (1-Chloroisoquinolin-4-yl)boronic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>
    Fórmula:C9H7BClNO2
    Pureza:Min. 95%
    Peso molecular:207.42 g/mol

    Ref: 3D-FC160684

    500mg
    863,00€
  • 3-O-Benzyl estriol

    Producto controlado
    CAS:
    <p>3-O-Benzyl estriol is a synthetic estrogen that is used to treat menopausal symptoms. This drug has been shown to have a high affinity for the estrogen receptor, and it is also able to activate the estrogen receptor in cells. 3-O-Benzyl estriol has been shown to be more potent than other estrogens such as estrone or estriol and has been shown to increase the synthesis of proteins by increasing RNA synthesis. 3-O-Benzyl estriol is conjugated with glucuronic acid and excreted in the bile. It also has a number of metabolic transformations, including pyrolysis, which produces cyanamid and triethylamine.</p>
    Fórmula:C25H30O3
    Pureza:Min. 95%
    Peso molecular:378.5 g/mol

    Ref: 3D-FB18292

    10mg
    303,00€
    25mg
    337,00€
    50mg
    512,00€
    100mg
    882,00€
    250mg
    1.510,00€
  • 2-Isopropylphenol

    CAS:
    <p>2-Isopropylphenol is a chemical compound that contains a hydroxy group and a benzene ring. It has been shown to have an inhibitory effect on the growth of plants by interfering with the synthesis of plant hormones like gibberellic acid, indoleacetic acid, and ethylene. 2-Isopropylphenol also inhibits the production of gamma-aminobutyric acid (GABA) in mammalian nervous tissue. The specific agonists for 2-isopropylphenol are esters, which are formed through the reaction of hydroxy groups with acids or alcohols. 2-Isopropylphenol can be used as an industrial chemical and is found in products such as adhesives, paints, and plastics.</p>
    Fórmula:C9H12O
    Pureza:98.0%
    Peso molecular:136.19 g/mol

    Ref: 3D-FI35506

    1kg
    863,00€
    2kg
    1.356,00€
    5kg
    2.715,00€
    10kg
    4.705,00€
  • 2-Cyclopentyl-4-chlorophenol

    CAS:
    <p>2-Cyclopentyl-4-chlorophenol is a synthetic fatty acid that is used as an antiviral agent. It inhibits the synthesis of fatty acids by inhibiting the conversion of 2,4-dienoyl CoA to 3-hydroxyacyl CoA. 2-Cyclopentyl-4-chlorophenol has been shown to be effective against a number of test organisms, including bacteria such as staphylococcus and virus such as herpes simplex virus. 2-Cyclopentyl-4-chlorophenol inhibits viral protein synthesis by blocking the action of host enzymes required for this process. The target cell for this drug is the host cell infected with a virus. This drug also has antihelminthic properties and can be used to treat parasitic infections caused by schistosoma haematobium and clonorchis sinensis worms. 2CPCP's structural formula is shown below:</p>
    Fórmula:C11H13ClO
    Pureza:Min. 95%
    Peso molecular:196.67 g/mol

    Ref: 3D-FC20724

    100mg
    863,00€