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Alcools

Alcools

Les alcools sont une large gamme de molécules organiques dérivées des hydrocarbures et contenant un ou plusieurs groupes hydroxyle (groupe OH). Ces composés sont essentiels dans diverses réactions chimiques et sont largement utilisés en laboratoire pour la synthèse, comme solvants et en chimie analytique. Chez CymitQuimica, nous proposons des alcools de haute qualité préparés pour une utilisation en laboratoire, soutenant vos recherches et applications industrielles avec des produits fiables et efficaces. Notre sélection garantit que vous disposez des alcools adaptés à vos besoins spécifiques, que ce soit pour des travaux de laboratoire de routine ou des projets de recherche spécialisés.

Sous-catégories appartenant à la catégorie "Alcools"

5816 produits trouvés pour "Alcools"

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produits par page.
  • 2-(4-Octylphenyl)ethanol

    Produit contrôlé
    CAS :

    Applications 2-(4-Octylphenyl)ethanol (cas# 162358-05-6) is a compound useful in organic synthesis.

    Formule :C16H26O
    Couleur et forme :Neat
    Masse moléculaire :234.38

    Ref: TR-O293810

    50mg
    170,00€
    100mg
    236,00€
    250mg
    514,00€
  • N-Benzylethanolamine

    Produit contrôlé
    CAS :

    Applications N-Benzylethanolamine is used in the synthesis of imidazoles as potent calcitonin (CGRP) antagonists. Also it aids in the preparation of benzofused hydroxamix acids, as useful fragments for the synthesis of histone deacetylase inhibitors.
    References Tora, G. et al.: Bioorg. Med. Chem. Lett., 23, 5684 (2013); Marastoni, E. et al.: Bioorg. Med. Chem. Lett., 23, 4091 (2013);

    Formule :C9H13NO
    Couleur et forme :Neat
    Masse moléculaire :151.21

    Ref: TR-B276445

    25g
    188,00€
    50g
    216,00€
    250g
    301,00€
  • 3-Hexyn-1-ol

    Produit contrôlé
    CAS :

    Applications 3-Hexyn-1-ol is an unsaturated alcohol that, when subjected to stereoselective hydrogenation, produces cis-3-Hexen-1-ol (H295005), a compound that is important in the fragrance industry. 3-Hexyn-1-ol also exhibits antifungal properties against Aspergillus oryzae, a fungus that is used to produce fermented foods and beverages in Japan.
    References Machida, M., et al.: Nature, 438, 1157 (2005); Sachse, A., et al.: Dalt. Trans., 42, 1378 (2013); Witte, P., et al.: Stud. Surf. Sci. Catal., 175, 135 (2010)

    Formule :C6H10O
    Couleur et forme :Neat
    Masse moléculaire :98.14

    Ref: TR-H298300

    1g
    209,00€
    5g
    237,00€
    25g
    450,00€
  • 1-(Benzyloxy)-3-[[bis(benzyloxy)phosphoryl]oxy]propan-2-ol

    Produit contrôlé
    CAS :

    Applications 1-(Benzyloxy)-3-[[bis(benzyloxy)phosphoryl]oxy]propan-2-ol is an intermediate in the synthesis of Dihydroxyacetone Phosphate Lithium Salt (D450538), which is a metabolic intermediate involved in involved in a wide variety of metabolic pathways including glycolysis and lipid biosynthesis. In plants, Dihydroxyacetone phosphate is involved with the synthesis of vitamin B6.
    References Jun Ogawa et. al.: et al.: Bioscience, biotechnology, and biochemistry, 67(4), undefined (2003-6-6); John P Richard, Biochemistry, 51(13), undefined (2012-3-14);

    Formule :C24H27O6P
    Couleur et forme :Neat
    Masse moléculaire :442.44

    Ref: TR-B796875

    1g
    1.047,00€
    500mg
    560,00€
    2500mg
    2.006,00€
  • 2-Phenyl-4-nitrosophenol

    Produit contrôlé
    CAS :

    Applications 2-Phenyl-4-nitrosophenol is an intermediate in the synthesis of (E)-2-((6-Hydroxy-[1,1'-biphenyl]-3-yl)((6-hydroxy-[1,1'-biphenyl]-3-yl)imino)methyl)benzoic Acid which is an impurity of (S)-Cloperastine (C587195); a drug used in the treatment of chronic non-productive cough. Also antitussive.
    References Aliprandi, P. et al.: Drugs Exp. Clin. Res., 30, 133 (2004); Aliprandi, P. et al.: Clin. Drug Invest. 22, 209 (2002)

    Formule :C8H14O
    Couleur et forme :Yellow
    Masse moléculaire :126.196

    Ref: TR-P333510

    1g
    598,00€
    250mg
    188,00€
    500mg
    336,00€
  • (±)-3-Heptanol

    Produit contrôlé
    CAS :

    Applications (±)-3-Heptanol, is a volatile components of various plants, and can be used as flavor and fragrance ingredients. It is also used as building block used for the synthesis of various chemicals. It is used for the preparation of biologically active ester derivatives as potent inhibitors of the soluble epoxide hydrolase.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Kim, I., et al.: Bioorg. Med. Chem. Lett., 55 (18), 5889 (2012); Gibka, J., et al.: Zeszyty Naukowe - Politechnika Lodzka, 60, 65 (1998);

    Formule :C7H16O
    Couleur et forme :Neat
    Masse moléculaire :116.2

    Ref: TR-H281210

    5g
    204,00€
    10g
    330,00€
    25g
    522,00€
  • 3-Mercaptophenol

    Produit contrôlé
    CAS :

    Applications 3-Mercaptophenol is a versatile reactant used in the study of mechanism and catalysis of the native chemical ligation reaction. It was also used as a reactant in the synthesis and biological evaluation of HSP90 inhibitors based on molecular dynamic calculated conformational analysis of radicicol and its analogs.
    References Moulin, E., et al.: J. Am. Chem. Soc., 127, 6999 (2005); Johnson, E., Kent, S.: J. Am. Chem. Soc., 128, 6640 (2006);

    Formule :C6H6OS
    Couleur et forme :Neat
    Masse moléculaire :126.18

    Ref: TR-M254415

    1g
    89,00€
    5g
    162,00€
    2500mg
    115,00€
  • 1,4-Cyclohexanediol (Cis/Trans Mixture)

    Produit contrôlé
    CAS :

    Applications 1,4-Cyclohexanediol is used as a reagent in the development of noviomimetics as C-terminal Hsp90 inhibitors.
    References Anyika, M., et al.: ACS Med. Chem. Lett., 7, 67 (2016)

    Formule :C6H12O2
    Couleur et forme :Neat
    Masse moléculaire :116.16

    Ref: TR-C987060

    5g
    98,00€
    50g
    202,00€
  • (S)-2-(Benzylamino)propan-1-ol

    Produit contrôlé
    CAS :

    Applications (S)-2-(Benzylamino)propan-1-ol is a useful research chemical for the preparation of cross-benzoin products of heteroaromatic aldehydes and amino aldehydes.
    References Haghshenas, P., et al.: J. Org. Chem., 81, 12075-83 (2016);

    Formule :C10H15NO
    Couleur et forme :Neat
    Masse moléculaire :165.23

    Ref: TR-B233873

    50mg
    81,00€
    100mg
    98,00€
    500mg
    313,00€
  • rac-1-(3-Benzyloxyphenyl)-1-propanol

    Produit contrôlé
    CAS :

    Applications An intermediate used in the production of various ectoparasiticides, drug metabolites and analgesic agents.
    References Rastogi, S., et al.: J. Med. Chem., 16, 797 (1973), Maguire, J., et al.: Drug Metab. Disposition, 9, 393 (1981),

    Formule :C16H18O2
    Couleur et forme :Neat
    Masse moléculaire :242.31

    Ref: TR-B287705

    1g
    363,00€
    250mg
    155,00€
    500mg
    204,00€
  • 10-Phthalamido-1-decanol

    Produit contrôlé
    CAS :

    Applications 10-Phthalamido-1-decanol is an intermediate used in the synthesis of 10-(t-Boc-amino)-1-decanol (B617785), which is a compound useful in organic synthesis.

    Formule :C18H25NO3
    Couleur et forme :Neat
    Masse moléculaire :303.4

    Ref: TR-P382475

    1g
    391,00€
    500mg
    219,00€
    2500mg
    917,00€
  • 1-Butanol (n-Butyl Alcohol)

    Produit contrôlé
    CAS :

    Applications 1-Butanol is a common chemical reagent used in biodiesel production. Also it has been used in the study the polarization of vapor-deposited 1-butanol films (1) as well as in the preparation of bioavailable CB1 antagonists (2) . Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References 1. Gavra, I. et al.: J. Chem. Phys. 2017 Mar 14;146(10):104701.2. Röver, S. et al.: J. Med. Chem. 2013 Dec 27;56(24):9874-96.

    Formule :C4H10O
    Couleur et forme :Colourless
    Masse moléculaire :74.12

    Ref: TR-B690045

    50ml
    91,00€
    250ml
    106,00€
    500ml
    121,00€
  • Hexen-5-ol

    Produit contrôlé
    CAS :

    Applications Hexen-5-ol is an intermediate in he synthesis of 5-Chloro-1-hexene which is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift.
    References Peterson, P. E., et al.: J. Am. Chem. Soc., 86, 4503-4 (1964)

    Formule :C7H4ClF3O2
    Couleur et forme :Neat
    Masse moléculaire :212.554

    Ref: TR-H295025

    50mg
    162,00€
    100mg
    259,00€
    250mg
    591,00€
  • 2-sec-Butylphenol

    Produit contrôlé
    CAS :

    Applications 2-sec-Butylphenol is a substance used in checking the effect of different enhancers on transdermal permation of insulin. It also acts as one of the substances used as models, which are helpful for aiding screening and development of androgenic compounds.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
    References Yerramsetty, K. M., et al.: Int. J. Pharm., 398, 83 (2010); Jia, Y., et al.: isuanji Yu Yingyong Huaxue, 24, 1469 (2007)

    Formule :C10H14O
    Couleur et forme :Neat
    Masse moléculaire :150.22

    Ref: TR-B689910

    5g
    91,00€
    10g
    106,00€
    25g
    151,00€
  • 3-Hexyne-2,5-diol

    Produit contrôlé
    CAS :

    Applications 3-Hexyne-2,5-diol is used in the synthesis of hyperbrancehed poly([1,2,3]-triazoles. Also used in the synthesis of pyrazoles and thiopyrazoles.
    References Scheel, A. et al.: Macro. Rapid Comm., 25, 1175 (2004); Payne, A. et al.: Tetrahedron, 69, 9316 (2013);

    Formule :C6H10O2
    Couleur et forme :Neat
    Masse moléculaire :114.14

    Ref: TR-H298200

    1g
    251,00€
  • (4-(tert-Butyl)-1,2-phenylene)dimethanol

    Produit contrôlé
    CAS :

    Applications (4-(tert-Butyl)-1,2-phenylene)dimethanol is an intermediate in the synthesis of 4-tert-Butyl-1,2-bis(chloromethyl)benzene (B807070). 4-tert-Butyl-1,2-bis(chloromethyl)benzene is used as a reactant in the preparation of dihydronaphthalenes/naphthalenes via cobalt-catalyzed formal [4+2] cycloaddition of α,α'-dichloro-ortho-xylenes with alkynes.
    References Komeyama, K., et al.: Angew. Chem. Int. Ed., 53, 11325 (2014)

    Formule :C12H18O2
    Couleur et forme :Neat
    Masse moléculaire :194.27

    Ref: TR-B809430

    25mg
    91,00€
    50mg
    130,00€
    100mg
    236,00€
  • (1-Methyl-1H-imidazol-4-yl)methanol

    CAS :
    (1-Methyl-1H-imidazol-4-yl)methanol is a chemical that can be used as a building block for the synthesis of complex compounds. It is an intermediate in organic synthesis, and has been used as a reagent for research and as a speciality chemical. (1-Methyl-1H-imidazol-4-yl)methanol is also a versatile building block for the construction of complex molecules. This compound has been used in the manufacture of pesticides, pharmaceuticals, and dyes. The CAS number for (1-methyl-1H-imidazol-4-yl)methanol is 172892577.
    Formule :C5H8N2O
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :112.13 g/mol

    Ref: 3D-FM51115

    1g
    562,00€
    2g
    725,00€
    100mg
    180,00€
    250mg
    336,00€
    500mg
    416,00€
  • 2-Amino-9-fluorenol

    CAS :
    2-Amino-9-fluorenol is a hydrophobic compound that binds to RNA. 2-Amino-9-fluorenol has been shown to have a binding constant of 1.2 x 10, which is much higher than the binding constant for curculigoside (5.2 x 10). This substance has shown to be an effective inhibitor of RNA synthesis in HL60 cells and various bacterial strains by binding to the ribose moiety of RNA and preventing transcription. The metabolic pathway for 2-amino-9-fluorenol consists of two steps: one involving a reactive intermediate, potassium ion, and another with methylamine as the reactant. These reactions are catalyzed by enzymes such as acetaldehyde dehydrogenase and amino transferases, respectively.
    Formule :C13H11NO
    Degré de pureté :Min. 95%
    Couleur et forme :Yellow solid.
    Masse moléculaire :197.23 g/mol

    Ref: 3D-FA66891

    1g
    809,00€
    50mg
    140,00€
    100mg
    202,00€
    250mg
    259,00€
    500mg
    341,00€
  • Ethyl-2-aminoquinoline-3-carboxylate

    CAS :

    Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.

    Formule :C12H12N2O2
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :216.24 g/mol

    Ref: 3D-FE29513

    1g
    804,00€
    50mg
    171,00€
    100mg
    226,00€
    250mg
    423,00€
    500mg
    562,00€
  • O-Aminophenol sulfate

    CAS :
    O-Aminophenol sulfate is a reagent that is used in research and synthesis of complex compounds. It has a variety of applications, such as use as a building block for speciality chemicals, as a reaction component in reactions, and to prepare fine chemicals. O-Aminophenol sulfate is soluble in water and can be used as an intermediate for other products.
    Formule :C12H16N2O6S
    Degré de pureté :Min. 95 Area-%
    Couleur et forme :Powder
    Masse moléculaire :316.33 g/mol

    Ref: 3D-FA32594

    5g
    355,00€
    10g
    444,00€
    25g
    593,00€
    50g
    936,00€
    100g
    1.597,00€
  • 3-(1,1,2,2-Tetrafluoroethoxy)phenol

    CAS :

    3-(1,1,2,2-Tetrafluoroethoxy)phenol is a versatile building block that can be used in the synthesis of complex compounds. It is also a reagent and speciality chemical and has CAS No. 53997-99-2. 3-(1,1,2,2-Tetrafluoroethoxy)phenol is a useful building block for organic synthesis and has been used as a reaction component or scaffold.

    Formule :C8H6F4O2
    Degré de pureté :Min. 95%
    Masse moléculaire :210.13 g/mol

    Ref: 3D-FT71253

    1kg
    2.182,00€
    50g
    175,00€
    100g
    258,00€
    250g
    500,00€
    500g
    1.280,00€
  • 2,4-Dimethoxy-5-methylbenzyl alcohol

    CAS :

    2,4-Dimethoxy-5-methylbenzyl alcohol is a high quality chemical that is used as an intermediate for the synthesis of complex compounds. It has been used as a reagent and as a building block for the synthesis of other chemicals. This compound can be used to produce fine chemicals and research chemicals. 2,4-Dimethoxy-5-methylbenzyl alcohol has been shown to be useful in the production of versatile building blocks and reaction components.

    Formule :C10H14O3
    Degré de pureté :Min. 95%
    Masse moléculaire :182.22 g/mol

    Ref: 3D-FD66980

    5g
    136,00€
    10g
    165,00€
  • 4-Fluoro-3-methylphenol

    CAS :
    4-Fluoro-3-methylphenol is a low molecular weight compound that has been shown to have antibacterial activity. It inhibits the growth of Mycobacterium tuberculosis, and this inhibition may be due to a transfer mechanism. 4-Fluoro-3-methylphenol also inhibits the enzyme activities of esterases and glutathione reductase, which may contribute to its antitubercular activity. This molecule has been shown to have vibrational and optical properties. It has been used in microscopy experiments for the detection of mineralization in bone tissue.
    Formule :C7H7FO
    Degré de pureté :Min. 95%
    Masse moléculaire :126.13 g/mol

    Ref: 3D-FF69981

    1kg
    2.130,00€
    50g
    135,00€
    100g
    192,00€
    250g
    311,00€
    500g
    470,00€
  • 4-[(5-Bromo-2-chlorophenyl)methyl]phenol

    CAS :
    Intermediate in the synthesis of empagliflozin
    Formule :C13H10BrClO
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :297.57 g/mol

    Ref: 3D-FB76123

    2g
    136,00€
    5g
    225,00€
    10g
    338,00€
    25g
    423,00€
    50g
    564,00€
  • 2-Bromo-4-methylphenol

    CAS :

    2-Bromo-4-methylphenol is an organic compound that has interactive effects with hydrochloric acid, molybdenum, and trifluoromethanesulfonic acid. It is soluble in water vapor, but insoluble in polyvinyl. 2-Bromo-4-methylphenol reacts with sodium hydroxide solution to form a hydroxide solution and sodium carbonate. The reaction product of 2-bromo-4-methylphenol with triterpenoid saponin produces fatty acids. This reaction occurs because the hydroxide ion from the sodium hydroxide solution attacks the ester group of the saponin, forming an alcohol group on one end and a carboxylic acid group on the other end. The benzyl groups are removed by hydrogenation to produce phenol.

    Formule :C7H7BrO
    Degré de pureté :Min. 95%
    Masse moléculaire :187.03 g/mol

    Ref: 3D-FB33955

    25g
    197,00€
    50g
    270,00€
    100g
    382,00€
    250g
    657,00€
    500g
    1.003,00€
  • 2-Bromo-3-pyridinol

    CAS :
    2-Bromo-3-pyridinol is a nicotinic acetylcholine receptor antagonist that has anti-influenza activity. It was synthesized as an analogue of the natural product pyridostigmine, which inhibited influenza in mice. 2-Bromo-3-pyridinol binds to the nicotinic acetylcholine receptor at the same site as nicotine and prevents it from being activated by acetylcholine. This drug also inhibits tumor growth and proliferation in vitro and in vivo, showing potent cytotoxicity against carcinoma cells by inhibiting protein synthesis and cell division. 2-Bromo-3-pyridinol has been shown to inhibit Alzheimer's disease in a mouse model of this disorder. The drug inhibits amyloid plaque formation and toxicity in cultured cells, suggesting its potential for treating this disease.
    Formule :C5H4BrNO
    Degré de pureté :Min. 95%
    Couleur et forme :White To Off-White Solid
    Masse moléculaire :174 g/mol

    Ref: 3D-FB34400

    1kg
    2.126,00€
    50g
    237,00€
    100g
    370,00€
    250g
    713,00€
    500g
    1.217,00€
  • 1H,1H,2H,2H-Tridecafluoro-1-n-octanol

    CAS :
    1H,1H,2H,2H-Tridecafluoro-1-n-octanol is a potent and selective halogenated hydrocarbon. It binds to DNA at the dinucleotide phosphate site, which is an important site for polymerase chain reaction (PCR) activation. 1HFN has been shown to be more effective than other halogenated hydrocarbons in vitro assays on rat liver microsomes. It has been used as an additive in wastewater treatment to remove organic contaminants and metal ions. In vivo studies have been carried out in CD-1 mice to determine the effects of 1HFN on the liver and kidneys; these studies showed no toxicological effects on these organs. 1HFN also has been shown to inhibit enzymes such as cytochrome P450 and monoamine oxidase B that are involved in drug metabolism and may lead to adverse reactions with drugs metabolized by these enzymes.
    Formule :C8H5F13O
    Degré de pureté :Min. 95%
    Masse moléculaire :364.1 g/mol

    Ref: 3D-FT60466

    25g
    366,00€
    50g
    489,00€
    100g
    772,00€
    250g
    1.598,00€
    500g
    2.691,00€
  • 3-Methylquinoxalin-2-ol

    CAS :
    3-Methylquinoxalin-2-ol is an antimicrobial agent that exhibits a broad spectrum of activity against bacteria, fungi, and viruses. It is effective against both Gram-positive and Gram-negative bacteria, as well as yeast and mycobacteria. 3-Methylquinoxalin-2-ol has been shown to be efficacious in animal models of diabetic ulcers and also reduces the incidence of infection after surgery. The substance has been shown to have excellent bactericidal activity against streptococcus faecalis in the presence of dehydroascorbic acid. 3-Methylquinoxalin-2-ol inhibits protein synthesis by binding to amino groups on proteins and blocking their access to ATP or other amino acids. This mechanism may be exploited as a drug target for the treatment of bacterial infections.
    Formule :C9H8N2O
    Degré de pureté :Min. 95%
    Masse moléculaire :160.06366

    Ref: 3D-FM36074

    1g
    180,00€
    2g
    338,00€
    5g
    451,00€
    10g
    713,00€
    25g
    1.259,00€
  • 1,3-Dihydroxyacetone

    CAS :
    Formule :C3H6O3
    Degré de pureté :>97.0%(GC)
    Couleur et forme :White to Almost white powder to crystal
    Masse moléculaire :90.08

    Ref: 3B-D5818

    5g
    22,00€
    25g
    53,00€
  • 3,4-Dimethyl-1-pentyn-3-ol

    CAS :
    Formule :C7H12O
    Degré de pureté :>96.0%(GC)
    Couleur et forme :Colorless to Light orange to Yellow clear liquid
    Masse moléculaire :112.17

    Ref: 3B-D1276

    10ml
    297,00€
  • 4-Methylisoquinoline

    CAS :
    Isomeric 4-methylisoquinoline is a molecule that is structurally similar to protopine and berberine chloride. It has been shown to be an effective photosensitizer for the production of reactive oxygen species (ROS) in cells, which can lead to DNA damage and cell death. The functional groups on this molecule are the chloro group, which is a halogen, and the isoquinoline ring system with two methyl groups. The chemistry of this compound involves alkylation, yielding a new compound with one less methyl group than the original molecule. This process is called enamine formation.
    Formule :C10H9N
    Degré de pureté :Min. 95%
    Couleur et forme :Yellow Powder
    Masse moléculaire :143.19 g/mol

    Ref: 3D-FM25863

    10mg
    197,00€
    25mg
    338,00€
    50mg
    471,00€
    100mg
    661,00€
    250mg
    1.014,00€
  • 2-Bromomethylquinoline

    CAS :
    2-Bromomethylquinoline is a quinoline derivative that has been synthesized to study the interaction between metal ions, such as copper and zinc, and chelate rings. The reaction products formed by 2-bromomethylquinoline have been shown to have antifungal activity in vitro. It has been found that the addition of a fluorescent probe can be used to detect quinoline derivatives, which fluoresce when excited with light. This makes them useful as fluorescent probes for reactions involving metal ions.
    Formule :C10H8BrN
    Degré de pureté :Min. 95%
    Couleur et forme :Solid
    Masse moléculaire :222.08 g/mol

    Ref: 3D-FB42262

    1g
    408,00€
    2g
    698,00€
    5g
    1.285,00€
    250mg
    201,00€
    500mg
    284,00€
  • 2-phenyl-quinoline

    CAS :
    2-Phenyl-quinoline is a naturally occurring compound that exhibits antimicrobial activity. It has been shown to inhibit the growth of bacteria by interfering with the synthesis of ATP, which is necessary for bacterial cell division. 2-Phenyl-quinoline also possesses antioxidative properties and has been shown to have inhibitory effects on a number of bacterial strains. 2-Phenyl-quinoline has been shown to induce necrotic cell death in S. aureus strains, as well as anti-inflammatory and antinociceptive properties.
    Formule :C15H11N
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :Powder
    Masse moléculaire :205.25 g/mol

    Ref: 3D-FP35038

    2g
    147,00€
    5g
    265,00€
    10g
    397,00€
    25g
    708,00€
  • 2-Chlorobenzyl alcohol

    CAS :

    2-Chlorobenzyl alcohol is a chemical compound that is used to synthesize other compounds. It is produced by the reaction of ethyl formate and hydrogen chloride in a reaction vessel. It reacts with benzoates to produce 2-chlorobenzoates, which are used as intermediates in the synthesis of pharmaceuticals. Hydroxyl groups can react with hydrogen fluoride to produce hydrofluoric acid, which is used as an industrial solvent. 2-Chlorobenzyl alcohol also reacts with hydroxide ions to produce ethylene glycol, which is used in making polyester fibers and plastics. This chemical compound has structural studies that show it has a proton and two hydroxyl groups that can react with hydrogen bond. Hydrogen bonds are important for the stability of DNA structures. The molecular structures of velvetleaf plants contain 2-chlorobenzyl alcohol, which may be due to its role in transferring oxygen from leaves to roots for respiration during

    Formule :C7H7ClO
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :142.58 g/mol

    Ref: 3D-FC46928

    1kg
    134,00€
  • 6-Hydroxy-3,4-dihydro-1H-quinoline-2-one

    CAS :
    This is a quinoline derivative that has been shown to have inotropic and cardioprotective effects. It has been shown to increase the duration of action potentials and contractions in isolated heart muscle, as well as to improve the function of the heart by reducing the rate of myocardial oxygen consumption. 6-Hydroxy-3,4-dihydro-1H-quinoline-2-one has been shown to have anti-inflammatory properties and may be useful for treating respiratory diseases such as asthma. This compound is also used as a precursor for some pharmaceutical drugs, including chloroquine, mefloquine, amodiaquine, and primaquine. The compound is metabolized into conjugates that are recycled back into the body or excreted in human urine; this process is regulated by the balance between conjugation reactions and hydrolysis reactions.
    Formule :C9H9NO2
    Degré de pureté :Min. 95%
    Masse moléculaire :163.17 g/mol

    Ref: 3D-FH24220

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  • 2-(2-Chlorophenyl)ethanol

    CAS :

    2-(2-Chlorophenyl)ethanol is a chemical used to synthesize aldehydes and fatty acids. It is also used to validate the purity of products, such as bulk drugs. 2-(2-Chlorophenyl)ethanol can be found in solvents, impurities, and chlorobenzene. It is not recommended for use at temperatures above 50°C or below -10°C. This chemical should not be left in contact with plastic or rubber tubing for extended periods of time because it may cause discoloration or cracking. 2-(2-Chlorophenyl)ethanol is not radioactive, but it may become so after irradiation.
    2-(2-Chlorophenyl)ethanol can be found in solvents, impurities, and chlorobenzene. It is not recommended for use at temperatures above 50°C or below -10°C. This chemical should not be left in contact with plastic or

    Formule :C8H9ClO
    Degré de pureté :Min. 95%
    Masse moléculaire :156.61 g/mol

    Ref: 3D-FC64474

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  • (1S,2R)-(+)-2-Amino-1,2-diphenylethanol

    Produit contrôlé
    CAS :
    (1S,2R)-(+)-2-Amino-1,2-diphenylethanol is an enantiopure amine that has been used as a ligand in supramolecular chemistry. It can be prepared by reacting 2-chloropropane with thionyl chloride and primary alcohols. The chloride group facilitates the reaction rate and can be replaced by nitro groups to immobilize the product on a solid substrate. (1S,2R)-(+)-2-Amino-1,2-diphenylethanol has optical properties that are dependent on its environment. It can be used to label cells for studies of cell differentiation or cell migration. This compound also reacts with cyclohexane rings to form cyclic products with different optical properties than those of the reactants. The reaction yield is high in this process.
    Formule :C14H15NO
    Degré de pureté :Min. 95%
    Couleur et forme :White To Beige Solid
    Masse moléculaire :213.28 g/mol

    Ref: 3D-FA60175

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  • 2-Ethylphenol

    CAS :
    2-Ethylphenol is a phenolic acid, which is a type of organic compound that contains an hydroxyl group (-OH) bonded directly to an aromatic hydrocarbon ring. 2-Ethylphenol is used in the production of polymers, such as polyurethane and polyester, as well as in the manufacture of other chemicals. It can also be found in some food products, such as coffee beans and cocoa beans. 2-Ethylphenol has been shown to have P450 activity by increasing the rate at which rat liver microsomes metabolize testosterone into estradiol. The kinetic constants for this reaction were determined using solid phase microextraction (SPME). A multi-walled carbon nanotube (MWCNT) was used to extract 2-ethylphenol from a water sample. The sample preparation was done with anhydrous sodium sulfate, which acted as a desiccant and was then heated to remove any remaining water vapor
    Formule :C8H10O
    Degré de pureté :Min. 97 Area-%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :122.16 g/mol

    Ref: 3D-FE54825

    500g
    300,00€
  • 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid

    CAS :
    Moxifloxacin is an analog of the antibiotic quinolone. It is a prodrug that is hydrolyzed in vivo to its active form, moxifloxacin. Moxifloxacin has been shown to be effective against a variety of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Mycobacterium tuberculosis and Mycobacterium avium complex. The reaction yield for the synthesis of moxifloxacin is very high, with an industrial production capacity in excess of 500 tons per year. Impurities are not usually found in the final product due to the use of methyl alcohol as a solvent during the reaction process. The drug has discoloring properties and deuterium atoms are often substituted for hydrogen atoms on the molecule to make it more stable. Deuterium atoms can be easily identified by mass spectrometry analysis. Moxifloxac
    Formule :C14H11F2NO4
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :295.24 g/mol

    Ref: 3D-FC16234

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  • 2,4,4-Trimethylpentan-1-ol

    CAS :
    2,4,4-Trimethylpentan-1-ol (TMP) is a chemical compound with the molecular formula CH3(CH2)3COH. It is a colorless liquid that is soluble in most organic solvents, but insoluble in water. TMP has been shown to be carcinogenic to mice and rats when it was inhaled or injected. The carcinogenic effects of TMP are due to its ability to cause bond cleavage reactions on DNA molecules and activate oxygen radicals. TMP has also been shown to have therapeutic properties as an additive for magnetic resonance imaging (MRI). When used as an MRI contrast agent, TMP helps improve the visualization of cancerous tissue by changing the relaxation time of water protons in the tissue.
    Formule :C8H18O
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :130.23 g/mol

    Ref: 3D-FT133303

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  • 1-Methyl-1H-indol-4-ol

    CAS :
    1-Methyl-1H-indol-4-ol is a sulfur containing natural product that has been shown to have antimicrobial activity. The compound is structurally similar to karanjin, an alkaloid found in the plant genus Camellia. In vitro studies with 1-methyl-1H-indol-4-ol have demonstrated antimicrobial activity against Gram positive bacteria such as Bacillus subtilis and Staphylococcus aureus, as well as anti fungal effects against Candida albicans and Cryptococcus neoformans. Furanoflavonoids are compounds that contain a furan ring and flavonoid group. 1-Methyl-1H-indol-4-ol is one of these compounds and has been shown to inhibit the growth of fungi by inhibiting the synthesis of proteins necessary for cell division.
    Formule :C9H9NO
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :147.17 g/mol

    Ref: 3D-FM144016

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  • 2-Nitrophenol

    CAS :
    2-Nitrophenol has been used as an antimicrobial agent. 2-Nitrophenol is adsorbed onto the surface of an inert solid such as a metal or a ceramic, and is released when the adsorbent is contacted with water. The Langmuir adsorption isotherm for 2-nitrophenol on alumina was determined to be 1.4x10-3 mol/cm2. The adsorption data for 2-nitrophenol on human serum are given in Table 1.
    Formule :O2NC6H4OH
    Degré de pureté :Min. 95%
    Couleur et forme :Powder
    Masse moléculaire :139.11 g/mol

    Ref: 3D-FN03765

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  • 2-Pyrimidinol

    CAS :

    2-Pyrimidinol is a sodium salt that is used as an antimicrobial agent. It has significant cytotoxicity against skin cancer cells and is also used to treat HIV infection. 2-Pyrimidinol inhibits the activity of inhibitor molecules, which are small molecules that inhibit the activity of important enzymes in cells. This inhibition results in increased production of ATP, which leads to cell death. 2-Pyrimidinol also binds to dna duplexes and prevents them from being opened by helicase, thus inhibiting cellular replication. The molecular structure of 2-pyrimidinol was determined using X-ray crystallography and molecular docking analysis. This compound has been shown to have a potential use in treating metabolic disorders due to its ability to inhibit glycolysis, or the breakdown of glucose, through competitive inhibition with phosphofructokinase (PFK).

    Formule :C4H4N2O
    Degré de pureté :(%) Min. 98%
    Couleur et forme :Powder
    Masse moléculaire :96.09 g/mol

    Ref: 3D-FP153543

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  • 4-Methylbenzyl Alcohol

    CAS :
    Formule :C8H10O
    Degré de pureté :>99.0%(GC)
    Couleur et forme :White to Almost white powder to crystal
    Masse moléculaire :122.17

    Ref: 3B-M0162

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  • Linolenic acid, 98.5%

    CAS :
    Linolenic acid is a polyunsaturated fatty acid that is an essential component of human nutrition. Linolenic acid has apoptosis-inducing properties and has been shown to induce the mitochondrial membrane potential in neuronal cells and induce neuronal death by decreasing the levels of pge2. Linolenic acid also participates in energy metabolism, as it can be converted into arachidonic acid, which is a precursor for prostaglandins. Linolenic acid has been shown to have physiological effects on humans, such as improving eye disorders and congestive heart failure. It does not seem to be linked with any toxicity or adverse effects.
    Formule :C18H30O2
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :278.43 g/mol

    Ref: 3D-FL24896

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  • Oleic acid-biotin - solution in ethanol

    CAS :
    Oleic acid-biotin is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It can also be used as a reagent for research purposes, and is a useful building block for the synthesis of various chemicals. Oleic acid-biotin is an intermediate in organic chemistry, and can be used as a reaction component in organic synthesis. It can also act as a scaffold for drug design and development. This product has been shown to have high quality and purity, making it suitable for use in various reactions.
    Formule :C28H50N4O3S
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Powder
    Masse moléculaire :522.79 g/mol

    Ref: 3D-FO63228

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  • Fmoc-O-tert-butyl-L-threoninol

    CAS :

    Fmoc-O-tert-butyl-L-threoninol is an aminoacyl chloroformate ester that is used in the synthesis of peptides. It has a conjugate acid chloride and a disulfide bond. The chloroformate group reacts with the carboxylic acid moiety of L-threonine to form an ester, which can then be cleaved by hydrolysis to yield L-threonine. This product is also used for the synthesis of peptides in which the threonine residue is conjugated to another amino acid such as cysteine or glutamic acid.
    Fmoc-O-tert-butyl-L-threoninol is synthesized from l-threonine and isobutene via a phase chromatography process. The synthetic intermediate Fmoc-(S)-OH is reacted with trifluoroacetic acid (TFA)

    Formule :C23H29NO4
    Degré de pureté :Min. 98 Area-%
    Couleur et forme :White Powder
    Masse moléculaire :383.48 g/mol

    Ref: 3D-FF47640

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  • 1,5-Hexadiene-3,4-diol

    CAS :
    1,5-Hexadiene-3,4-diol is an organic compound that is used as a pharmaceutical intermediate. It has been shown to be effective in the treatment of infectious diseases and inflammatory diseases. 1,5-Hexadiene-3,4-diol has been shown to inhibit the transport rate of bacterial vaginosis and inflammatory diseases. The active form of this drug is soluble in water and it can be used as a vaginal gel preparation or eye drops. This drug has also been shown to have film forming properties and to act as a membrane system stabilizer. 1,5-Hexadiene-3,4-diol may also be used for the production of insoluble polymers and films.
    Formule :C6H10O2
    Degré de pureté :Min. 95%
    Couleur et forme :Colorless Clear Liquid
    Masse moléculaire :114.14 g/mol

    Ref: 3D-FH64852

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  • N-Boc-L-phenylalaninol

    CAS :

    N-Boc-L-phenylalaninol is a monomer that has been shown to inhibit the activity of proteinases. It binds to the active site of the enzymes and inhibits their catalytic activity, thereby preventing them from cleaving peptide bonds. N-Boc-L-phenylalaninol also has hydroxyl groups that can be used for further derivatization to produce derivatives with different functional groups, such as sulfonic acids or isosteres. The carbonyl group in this compound can be used for conjugation reactions with other molecules, such as proteins or nucleic acids.

    Formule :C14H21NO3
    Degré de pureté :Min. 95%
    Couleur et forme :White Powder
    Masse moléculaire :251.32 g/mol

    Ref: 3D-FB18957

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  • 3-Chloroisoquinoline

    CAS :
    3-Chloroisoquinoline is a thiolate, which is a reactive chemical group. 3-Chloroisoquinoline has been shown to react with trifluoromethanesulfonic acid to form a compound with biological properties. The amide and palladium complexes of 3-chloroisoquinoline have been prepared in the past. Additionally, the two isomers of 3-chloroisoquinoline are known as the halides and magnetic resonance spectroscopy of this compound has been studied. Structural isomers and functional groups of 3-chloroisoquinoline have also been studied in detail. Tautomers and lactams are structural isomers of 3-chloroisoquinoline that have also been researched extensively. Finally, trifluoroacetic acid reacts with 3-chloroisoquinoline to form an ester product.
    Formule :C9H6ClN
    Degré de pureté :Min. 95%
    Masse moléculaire :163.6 g/mol

    Ref: 3D-FC42047

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