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Álcoois

Álcoois

Os álcoois são uma ampla gama de moléculas orgânicas derivadas de hidrocarbonetos que contêm um ou mais grupos hidroxila (grupo OH). Estes compostos são essenciais em várias reações químicas e são amplamente utilizados em laboratórios para síntese, como solventes e em química analítica. Na CymitQuimica, oferecemos álcoois de alta qualidade preparados para uso laboratorial, apoiando suas pesquisas e aplicações industriais com produtos confiáveis e eficazes. Nossa seleção garante que você tenha os álcoois adequados para suas necessidades específicas, seja para trabalhos de laboratório de rotina ou para projetos de pesquisa especializados.

Subcategorias de "Álcoois"

Foram encontrados 5813 produtos de "Álcoois"

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  • (3S,4R)-4-Aminooxolan-3-ol Hydrichloride Salt

    Produto Controlado
    CAS:

    Applications (3S,4R)-4-aminooxolan-3-ol (cas# 153610-14-1) is a useful research chemical.

    Fórmula:C4H9NO2·xHCl
    Cor e Forma:Neat
    Peso molecular:139.57

    Ref: TR-A938113

    100mg
    2.087,00€
  • 4-(2-Acetoxy-ethyl)phenol

    Produto Controlado
    CAS:

    Applications Tyrosol derivative
    References Krichene, D., et al.: J. Food Biochem., 31, 179 (2007), Mateos, R., et al.: J. Agric. Food Chem., 56, 10960 (2008),

    Fórmula:C10H12O3
    Cor e Forma:Neat
    Peso molecular:180.2

    Ref: TR-A165595

    1g
    862,00€
    100mg
    187,00€
    250mg
    263,00€
  • 3,3-Diethoxy-1-propanol

    Produto Controlado
    CAS:

    Applications 3,3-Diethoxy-1-propanol is used as a reactant in the synthesis of nanoparticles.
    References Sumitani, Shogo, et al.: Reactive & Func. Polymers, 71(7), 684-693 (2011);Kanakubo, Yurie, et al.: Colloids and Surfaces, B, 78(1), 85-91 (2010)

    Fórmula:C7H16O3
    Cor e Forma:Neat
    Peso molecular:148.2

    Ref: TR-D442995

    1g
    219,00€
    250mg
    89,00€
    2500mg
    401,00€
  • 3-Aminononan-2-ol

    Produto Controlado
    CAS:
    Fórmula:C9H21NO
    Cor e Forma:Neat
    Peso molecular:159.269

    Ref: TR-A751660

    2500mg
    2.058,00€
  • (1R,3S)-3-Aminocyclohexanol

    Produto Controlado
    CAS:
    Fórmula:C6H13NO
    Cor e Forma:Neat
    Peso molecular:115.174

    Ref: TR-A603955

    2500mg
    8.684,00€
  • 3,5,5-Trimethyl-1-hexanol

    Produto Controlado
    CAS:

    Applications 3,5,5-Trimethyl-1-hexanol can be used as a fragrance material and a flavoring agent for food.
    References McGinty, D., et al.: Food and Chem. Toxic., 48(Suppl. 4), S47-S50 (2010);Letizia, C. S., et al.: Food and Chem. Toxic., 38(Suppl. 3), S223-S225 (2000)

    Fórmula:C9H20O
    Cor e Forma:Neat
    Peso molecular:144.25

    Ref: TR-T797645

    1g
    127,00€
    100mg
    89,00€
    500mg
    98,00€
  • 2-(Ethylamino)ethanol

    Produto Controlado
    CAS:

    Applications 2-(Ethylamino)ethanol is used in the preparation of novel indole-2-carboxamide and 3-acetamide derivatives as antioxidant protective agents. Also used in the synthesis of novel amino acid based arginase inhibitors used towards the treatments of myocardial ischemia reperfusion injury.
    References Oelgen, S. et al.: J. Enz. Inhib. Med. Chem., 28, 58 (2013); Van Zandt, M. et al.: J. Med. Chem., 56, 2568 (2013);

    Fórmula:C4H11NO
    Cor e Forma:Neat
    Peso molecular:89.14

    Ref: TR-E898265

    100ml
    98,00€
  • 10-Azido-1-decanol

    Produto Controlado
    CAS:

    Applications 10-Azido-1-decanol (cas# 57395-48-9) is a compound useful in organic synthesis.

    Fórmula:C10H21N3O
    Cor e Forma:Neat
    Peso molecular:199.29

    Ref: TR-A823075

    1g
    349,00€
    500mg
    181,00€
  • 1-Propanethiol-SD

    Produto Controlado
    CAS:

    Applications 1-Propanethiol-SD (CAS# 64071-73-4) is a useful isotopically labeled research compound.

    Fórmula:C3H7DS
    Cor e Forma:Neat
    Peso molecular:77.16

    Ref: TR-P760811

    10mg
    94,00€
  • 2-Ethyl-3-butyn-1-ol

    Produto Controlado
    CAS:

    Applications 2-Ethyl-3-butyn-1-ol is used as an additive in the synthesis of liquid crystal display adhesive.
    References Ding, A., et al.: Faming Zhuanli Shenqing 5pp. Patent 2015 CODEN:CNXXEV;

    Fórmula:C6H10O
    Cor e Forma:Neat
    Peso molecular:98.143

    Ref: TR-E678810

    250mg
    2.087,00€
  • 1-Benzofuran-5-ylmethanol

    Produto Controlado
    CAS:
    Fórmula:C9H8O2
    Cor e Forma:Neat
    Peso molecular:148.159

    Ref: TR-B426063

    500mg
    1.008,00€
  • Mevinolinic Acid, Monoammonium Salt

    Produto Controlado
    CAS:

    Applications Mevinolinic Acid, Monoammonium Salt can be used as reactant/reagent in process for the preparation of the Simvastatin precursor, 2,2-dimethylbutanoic acid (1S,3R,7S,8S,8aR)-8-[(3R,5R)-7-(cyclopropylamino)-3,5-dihydroxy-7-oxoheptyl]-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-1-naphthalenyl ester, via an amidation reaction.
    References Khanna, J., et al.: Indian, IN 184809 A1 20000930 (2000)

    Fórmula:C24H37O6·H4N
    Cor e Forma:Neat
    Peso molecular:439.585

    Ref: TR-M340538

    100mg
    1.022,00€
  • 4,4-Dimethylpentan-2-ol

    Produto Controlado
    CAS:

    Applications 4,4-dimethylpentan-2-ol (cas# 6144-93-0) is a useful research chemical.

    Fórmula:C7H16O
    Cor e Forma:Neat
    Peso molecular:116.2

    Ref: TR-D455945

    10mg
    96,00€
    50mg
    365,00€
    100mg
    519,00€
  • γ-(Methylamino)benzenepropanol

    Produto Controlado
    CAS:
    Fórmula:C10H15NO
    Cor e Forma:Neat
    Peso molecular:165.232

    Ref: TR-M285685

    2500mg
    1.530,00€
  • Methanol-d

    Produto Controlado
    CAS:

    Applications Methanol-d is an isotope labelled version of Methanol (M276585). Methanol (M276585) is a common chemical reagent in organic synthesis participating in a variety of reactions. Methanol is a bioactive component with antimicrobial activities.
    References Keskin, D., et al.: Fresenius Env. Bull.., 27, 7991 (2018)

    Fórmula:CDH3O
    Cor e Forma:Neat
    Peso molecular:33.048

    Ref: TR-M276593

    50mg
    101,00€
    100mg
    120,00€
    500mg
    167,00€
  • 5-Thiazolemethanol

    Produto Controlado
    CAS:

    Applications 5-Thiazolemethanol (cas# 38585-74-9) is a compound useful in organic synthesis.

    Fórmula:C4H5NOS
    Cor e Forma:Neat
    Peso molecular:115.15

    Ref: TR-T344200

    50mg
    219,00€
    500mg
    1.610,00€
  • 4-(Methylamino)butan-1-ol

    Produto Controlado
    CAS:
    Fórmula:C5H13NO
    Cor e Forma:Neat
    Peso molecular:103.163

    Ref: TR-M878025

    1g
    1.008,00€
  • Aminobutanol

    Produto Controlado
    CAS:

    Applications Aminobutanol is used in the preparation of CDK inhibitors.
    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 Wang, J. et al.: Chin. J. Chem., 31, 1181 (2013); Tahghighi, A. et al.: J. Enz. Inhib. Med. Chem., 28, 843 (2013);

    Fórmula:C4H11NO
    Cor e Forma:Neat
    Peso molecular:89.14

    Ref: TR-A602110

    10g
    217,00€
    25g
    275,00€
    50g
    455,00€
  • 2,4,6-Triacetylphloroglucinol

    Produto Controlado
    CAS:

    Applications 2,4,6-Triacetylphloroglucinol (cas# 2161-87-7) is a compound useful in organic synthesis.

    Fórmula:C12H12O6
    Cor e Forma:Neat
    Peso molecular:252.22

    Ref: TR-T767012

    1g
    222,00€
    500mg
    161,00€
  • cis-3-Octen-1-ol

    Produto Controlado
    CAS:

    Applications cis-3-Octen-1-ol (cas# 20125-84-2) is a useful research chemical.

    Fórmula:C8H16O
    Cor e Forma:Neat
    Peso molecular:128.21

    Ref: TR-O239208

    250mg
    90,00€
    500mg
    98,00€
    2500mg
    120,00€
  • Methylphloroglucinol

    CAS:

    Applications Methylphloroglucinol is used for the formation of insoluble azo dyes on blended fabrics. It is also used in the synthesis of inhibitory dihydroxyxanthone derivatives that are active against human tumor cell lines.
    References Tarakanova, L. et al.: Fiber Chem., 42, 254 (2011); Castanheiro, R. et al.: Bioorg. Med. Chem., 15, 6080 (2007);

    Fórmula:C7H8O3
    Cor e Forma:Neat
    Peso molecular:140.14

    Ref: TR-M326715

    1g
    163,00€
    5g
    340,00€
  • 1,10-Decanediol

    Produto Controlado
    CAS:

    Applications 1,10-Decanediol is a substance used in the pharmaceutical study on the composition of essential oils obtained from myrrh and frankincense and their potential anticancer activities. Also used as a reagent in the biological study of modified oligonucleotide with in vivo antitumoral activity.
    References Chen, Y., et al.: Oncol. Lett., 6, 1140 (2013); Herdewijn, P., et al.: Biomed. Health Res., 24, 182 (1998)

    Fórmula:C10H22O2
    Cor e Forma:Neat
    Peso molecular:174.28

    Ref: TR-D226340

    1g
    90,00€
    50g
    115,00€
    100g
    188,00€
  • 1-(3,5-Bis(benzyloxy)phenyl)pentan-2-ol

    Produto Controlado

    Applications 1-(3,5-Bis(benzyloxy)phenyl)pentan-2-ol is an intermediate for the synthesis of 2''-Hydroxycannabidiol (H824820), which is a metabolite of Canabidiol (C175300), a major constituents in marijuana. 2''-Hydroxycannabidiol can be used to investigate canabidiol metabolism and human liver microsomes that metabolize Canabidiol into 6α-Hydroxycannabidiol.
    References Jiang, R., et al.: Life Sci. 89, 165 (2011); Lander, N., et al.: Science 169, 611 (1970)

    Fórmula:C25H28O3
    Cor e Forma:Neat
    Peso molecular:376.488

    Ref: TR-B877595

    5mg
    310,00€
  • 3-Diethylaminophenol

    Produto Controlado
    CAS:

    Applications 3-Diethylaminophenol is used as a reagent in the synthesis of coumarin- and rhodamine-fused deep red fluorescent dyes.
    References Chen, J., et al.: J. Org. Chem., 78, 6121 (2013)

    Fórmula:C10H15NO
    Cor e Forma:Black
    Peso molecular:165.23

    Ref: TR-D443825

    1g
    147,00€
    10g
    188,00€
    50g
    331,00€
  • 1-(9H-Purin-6-ylamino)propan-2-ol

    Produto Controlado
    CAS:

    Applications 1-(9H-Purin-6-ylamino)propan-2-ol is a reagent used for organic synthesis and also functions as a plant growth regulator.
    References Gao, Y., et al.: J. Heterocyclic Chem., 53, 579 (2016); Oda, A., et al.: From Faming Zhuanli Shenqing (2016), CN 105503875 A 20160420; Lira, E. P.: J. Org. Chem., 33, 3355 (1968)

    Fórmula:C8H11N5O
    Cor e Forma:Neat
    Peso molecular:193.21

    Ref: TR-P840280

    100mg
    1.530,00€
  • Di-sec-butylphenol, mixture of isomers, predom. 2,6-isomer

    Produto Controlado
    CAS:

    Applications Di-sec-butylphenol, mixture of isomers, predom. 2,6-isomer (cas# 5510-99-6) is a useful research chemical.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Fórmula:C14H22O
    Cor e Forma:Neat
    Peso molecular:206.324

    Ref: TR-D429508

    5ml
    1.022,00€
  • 4-(2-Pyridylazo)resorcinol

    Produto Controlado
    CAS:

    Applications 4-(2-Pyridylazo)resorcinol (cas# 1141-59-9) is a useful research chemical. Dyes and metabolites.

    Fórmula:C11H9N3O2
    Cor e Forma:Neat
    Peso molecular:215.21

    Ref: TR-P991998

    50mg
    89,00€
    100mg
    98,00€
    500mg
    154,00€
  • 3-Amino-1,2-propandiol

    Produto Controlado
    CAS:

    Applications 3-Amino-1,2-propandiol is used in the synthesis of Decarbazolyl Carvedilol (D212720), a metabolite of Carvedilol (C184625) found in humans, rats, dogs and mice.
    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 Schaefer, W.H. et al.: Drug. Metab. Dispos., 26, 958 (1998); Neugebauer, G. & Neubert, P.: Eur. J. Drug. Metabol. Ph., 16, 257 (1991); Neugebauer, G. et al.: J. Cardiovasc. Pharm., 10, S85 (1987)

    Fórmula:C3H9NO2
    Cor e Forma:Neat
    Peso molecular:91.11

    Ref: TR-A628110

    1g
    184,00€
    10g
    236,00€
    50g
    292,00€
  • 2-Amino-4-cyano-phenol

    Produto Controlado
    CAS:

    Stability Air Sensitive, Light Sensitive
    Applications 2-Amino-4-cyano-phenol

    Fórmula:C7H6N2O
    Cor e Forma:Neat
    Peso molecular:134.14

    Ref: TR-A603993

    100mg
    89,00€
    250mg
    100,00€
    500mg
    121,00€
  • (S)-(-)-1-Phenyl-1-propanol

    Produto Controlado
    CAS:

    Applications (S)​-​(-​)​-​1-​Phenyl-​1-​propanol is a building block used in the synthesis of inhibitors of steroid 11-β hydroxylation in the adrenal cortex related to androgen production in the fetus.
    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 Zolle, I. et al.: J. med. Chem., 51, 2244 (2008);

    Fórmula:C9H12O
    Cor e Forma:Neat
    Peso molecular:136.19

    Ref: TR-P336188

    50mg
    101,00€
    100mg
    155,00€
    250mg
    306,00€
  • Methyl Acetylricinoleate (>80%)

    Produto Controlado
    CAS:
    Fórmula:C21H38O4
    Pureza:>80%
    Cor e Forma:Neat
    Peso molecular:354.524

    Ref: TR-M220593

    1ml
    96,00€
    5ml
    106,00€
    10ml
    130,00€
  • 4-Mercaptobenzyl Alcohol, 90%

    Produto Controlado
    CAS:

    Stability Dimerizes Readily - Store Under Inert Atmosphere
    Applications 4-Mercaptobenzyl Alcohol, 90% (cas# 53339-53-0) is a compound useful in organic synthesis.
    Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

    Fórmula:C7H8OS
    Pureza:90%
    Cor e Forma:Neat
    Peso molecular:140.2

    Ref: TR-M252595

    100mg
    615,00€
  • 1,3-Bis(2-acetylphenoxy)-2-propanol

    Produto Controlado
    CAS:

    Applications 1,3-Bis(2-acetylphenoxy)-2-propanol is a useful research intermediate.
    References Sangwan, N. K., et al.: Indian J. Chem. B. Org. Chem. Incl. Med. Chem. ,31B, 590 (1992)

    Fórmula:C19H20O5
    Cor e Forma:Neat
    Peso molecular:328.359

    Ref: TR-B505040

    100mg
    2.087,00€
  • 3,5-Dimethoxybenzyl Alcohol

    Produto Controlado
    CAS:

    Applications 3,5-Dimethoxybenzyl Alcohol is used in the synthesis of Resveratrol (R150000).

    Fórmula:C9H12O3
    Cor e Forma:Neat
    Peso molecular:168.19

    Ref: TR-D460535

    1g
    81,00€
    5g
    106,00€
    2500mg
    87,00€
  • 2-Amino-1-(4-phenoxyphenyl)ethanol

    Produto Controlado
    CAS:
    Fórmula:C14H15NO2
    Cor e Forma:Neat
    Peso molecular:229.27

    Ref: TR-A621345

    750mg
    1.509,00€
  • 4-​Bromo-​3-​methyl-2-buten-1-ol

    Produto Controlado
    CAS:

    Applications 4-​Bromo-​3-​methyl-2-buten-1-ol is an intermediate in the synthesis of 2-[(4-Bromo-3-methyl-2-buten-1-yl)oxy]tetrahydro-2H-pyran (B681855), which is a tetrahydropyran protected intermediate used in the synthesis of L-Cysteine derivatives.

    Fórmula:C5H9BrO
    Cor e Forma:Neat
    Peso molecular:165.028

    Ref: TR-B208957

    500mg
    1.022,00€
  • (1S,2S)-(+)-2-Amino-1-phenyl-1,3-propanediol

    Produto Controlado
    CAS:
    Fórmula:C9H13NO2
    Cor e Forma:Neat
    Peso molecular:167.205

    Ref: TR-A626050

    2500mg
    8.684,00€
  • 2-Aminomethyl-4-aminophenol

    Produto Controlado
    CAS:
    Fórmula:C7H10N2O
    Cor e Forma:Neat
    Peso molecular:138.167

    Ref: TR-A613070

    1g
    1.509,00€
  • 4-{[(p-Fluorophenyl)imino]methyl}phenol

    Produto Controlado
    CAS:

    Applications 4-{[(p-Fluorophenyl)imino]methyl}phenol is used in the preparation of benzylacetones which promote anti-fungal activity.
    References Sandhar, R. et al.: J. Ind. Council Chem., 22, 32 (2005);

    Fórmula:C13H10FNO
    Cor e Forma:Neat
    Peso molecular:215.22

    Ref: TR-F595720

    250mg
    95,00€
  • 2-Picoline-3-ethanol

    Produto Controlado
    CAS:

    Applications Used in the preparation of pyridine analogues of vitamin B1.
    References Tracy, A. & Elderfield, R.; J. Org. Chem., 6, 54 (1941); Tracy, A. & Elderfield, R.; Science, 92, 180 (1940)

    Fórmula:C8H11NO
    Cor e Forma:Neat
    Peso molecular:137.18

    Ref: TR-P437205

    10mg
    243,00€
    100mg
    1.664,00€
  • rac-3-Amino-3-cyclohexyl-propanol

    Produto Controlado
    CAS:
    Fórmula:C9H19NO
    Cor e Forma:Neat
    Peso molecular:157.253

    Ref: TR-A603830

    5g
    1.509,00€
  • β-Amino-4-octylbenzenebutanol Hydrochloride

    Produto Controlado
    CAS:
    Fórmula:C18H32ClNO
    Cor e Forma:Neat
    Peso molecular:313.91

    Ref: TR-A618715

    25mg
    14.624,00€
  • pentane-2,3-diol

    Produto Controlado
    CAS:

    Applications pentane-2,3-diol (cas# 42027-23-6) is a useful research chemical.

    Fórmula:C5H12O2
    Cor e Forma:Neat
    Peso molecular:104.148

    Ref: TR-B510650

    10mg
    121,00€
    50mg
    377,00€
    100mg
    546,00€
  • Thietan-3-ol

    Produto Controlado
    CAS:

    Applications Thietan-3-ol (cas# 10304-16-2) is a useful research chemical.

    Fórmula:C3H6OS
    Cor e Forma:Neat
    Peso molecular:90.14

    Ref: TR-T344488

    50mg
    97,00€
    100mg
    135,00€
    500mg
    487,00€
  • 4-Acetamidobenzyl Alcohol

    Produto Controlado
    CAS:

    Applications 4-Acetamidobenzyl Alcohol is a useful research chemical, a metabolites of a blocked chloramphenicol producer.
    References Lewis, E. A., et al.: J. Nat. Prod., 66, 62 (2003)

    Fórmula:C9H11NO2
    Cor e Forma:Neat
    Peso molecular:165.19

    Ref: TR-B400633

    50mg
    87,00€
    100mg
    98,00€
    500mg
    121,00€
  • 4-(phenylsulfanyl)phenol

    Produto Controlado
    CAS:

    Applications 4-(phenylsulfanyl)phenol (cas# 5633-55-6) is a useful research chemical.

    Fórmula:C12H10OS
    Cor e Forma:Neat
    Peso molecular:202.27

    Ref: TR-B481600

    1g
    696,00€
    250mg
    197,00€
    2500mg
    1.397,00€
  • 6-Chlorophthalazin-1-ol

    Produto Controlado
    CAS:
    Fórmula:C8H5ClN2O
    Cor e Forma:Neat
    Peso molecular:180.591

    Ref: TR-C384888

    1g
    1.509,00€
  • 3-(Phenylmethoxy)cyclobutanemethanol

    Produto Controlado
    CAS:

    Applications 3-(Phenylmethoxy)cyclobutanemethanol is a compound useful in organic synthesis.

    Fórmula:C12H16O2
    Cor e Forma:Neat
    Peso molecular:192.254

    Ref: TR-P400075

    500mg
    1.530,00€
  • 1-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol

    Produto Controlado

    Fórmula:C14H23NO4
    Cor e Forma:Neat
    Peso molecular:269.337

    Ref: TR-A609578

    250mg
    5.142,00€
  • rac-trans-5-Hydroxy-1,3-oxathiolane-2-carboxylic Acid

    Produto Controlado
    CAS:

    Stability Epimerize in solution
    Applications 5-Hydroxy-1,3-oxathiolane-2-carboxylic Acid is used in the synthesis of potent antiviral agent (-)-2’-Deoxy-3’-thiacytidine and its enantiomer.
    References Jin, H.L., et al.: J. Org. Chem., 60, 2621 (1995);

    Fórmula:C4H6O4S
    Cor e Forma:Neat
    Peso molecular:150.15

    Ref: TR-H951170

    5g
    1.918,00€
    500mg
    298,00€
  • 3,5-Dimethoxythiophenol

    Produto Controlado
    CAS:
    Fórmula:C8H10O2S
    Cor e Forma:Neat
    Peso molecular:170.229

    Ref: TR-D470780

    5g
    2.058,00€
  • 3-Aminocyclohexanol(cis/trans mixture)

    Produto Controlado
    CAS:

    Applications 3-Aminocyclohexanol_x000D_(cis/trans mixture) (cas# 6850-39-1) is a compound useful in organic synthesis.

    Fórmula:C6H13NO
    Cor e Forma:Neat
    Peso molecular:115.17

    Ref: TR-A603670

    50mg
    122,00€
    100mg
    227,00€
    250mg
    546,00€
  • 1-Mesyl-2-azidoethanol

    Produto Controlado
    CAS:

    Applications 1-Mesyl-2-azidoethanol is an intermediate in the synthesis of dopamine D1/D3 heterodimer to Investigate Hetero-Oligomer binding properties.
    References Hounsou, C., et al.: ACS. Chem. Biol., 10, 466 (2015);

    Fórmula:C3H7N3O3S
    Cor e Forma:Yellow-Orange
    Peso molecular:165.17

    Ref: TR-M331810

    100mg
    227,00€
    250mg
    383,00€
    500mg
    677,00€
  • 1,3-Diamino-2-propanol

    Produto Controlado
    CAS:

    Applications 1,3-Diamino-2-propanol is a reagent used in the quantitative fluorescent detection of pyrophosphate with quinolin-ligated dinuclear zinc complexes.
    References Mikata, Y., et al.: Inorg. Chem., 52, 10223 (2013)

    Fórmula:C3H10N2O
    Cor e Forma:Neat
    Peso molecular:90.12

    Ref: TR-D416630

    10g
    89,00€
    25g
    169,00€
    100g
    522,00€
  • 2-[(9Z)-9-Octadecenyloxy]-1,3-propanediol

    Produto Controlado
    CAS:

    Applications 2-[(9Z)-9-Octadecenyloxy]-1,3-propanediol, which is an endogenous cannabinoid receptor ligand.
    References Suhara, Y. et al.: Chem. Pharm. Bull., 48, 903 (2000);

    Fórmula:C21H42O3
    Cor e Forma:Neat
    Peso molecular:342.56

    Ref: TR-O235930

    25mg
    251,00€
    250mg
    1.687,00€
  • 4,4'-Thiobisbenzenethiol

    Produto Controlado
    CAS:

    Applications 4,4'-Thiobisbenzenethiol acts as a reducing agent, and affects the catalytic activity of caspase-3 protein.
    References Okun, I. et al.: J. Biomol. Screen., 11, 694 (2006);

    Fórmula:C12H10S3
    Cor e Forma:Neat
    Peso molecular:250.4

    Ref: TR-T350200

    25g
    188,00€
  • 1,11-Dodecadien-4-ol

    Produto Controlado
    CAS:

    Applications 1,11-Dodecadien-4-ol is an intermediate in the synthesis of 3-Hydroxy Sebacic Acid (H953770), which is a normal urinary 3-hydroxydicarboxylic acid metabolite and can be elevated in patients with peroxisomal disorders such as Zellweger syndrome.
    References Bernier, F., et al.: Neurology, 59, 1406 (2002), Boekema, E., et al.: J. Biol. Chem., 282, 1 (2007), Goodacre, R., et al.: Metabolomics, 3, 231 (2007),

    Fórmula:C12H22O
    Cor e Forma:Neat
    Peso molecular:182.303

    Ref: TR-D528405

    500mg
    1.022,00€
  • α-Chloromethyl-4-nitrobenzenemethanol

    Produto Controlado
    CAS:
    Fórmula:C8H8ClNO3
    Cor e Forma:Neat
    Peso molecular:201.607

    Ref: TR-C371060

    2500mg
    1.530,00€
  • m-Xylene-2,4,6-triol

    Produto Controlado
    CAS:

    Applications m-Xylene-2,4,6-triol is a reagent used to synthesize a series of flavanone derivatives that show anti-tumor activities.
    References Shi, L., et al.: Biorgan. Med. Chem. Lett., 20, 5466 (2010)

    Fórmula:C8H10O3
    Cor e Forma:Neat
    Peso molecular:154.163

    Ref: TR-X749450

    10g
    1.509,00€
  • (3S,4S)-4-Aminotetrahydro-3-furanol

    Produto Controlado
    CAS:
    Fórmula:C4H9NO2
    Cor e Forma:Neat
    Peso molecular:103.12

    Ref: TR-A629715

    500mg
    10.511,00€
  • (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol

    Produto Controlado
    CAS:

    Please enquire for more information about (17a)-3-Ethynyl-19-norpregna-3,5-dien-20-yn-17-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C22H26O
    Pureza:Min. 95%
    Peso molecular:306.44 g/mol

    Ref: 3D-FE23183

    2mg
    673,00€
    5mg
    1.020,00€
    10mg
    1.442,00€
  • Δ9,11-estradiol

    Produto Controlado
    CAS:

    Delta9,11-Estradiol is an estrogen that has been found to bind to the estrogen receptor α. The growth factor activity of this drug is mediated through the binding of this receptor and the activation of various intracellular signaling pathways. This drug is effective in treating eye disorders such as macular degeneration. Delta9,11-Estradiol also has a protective effect on ganglion cells by reducing oxidative stress, inhibiting apoptosis, and modulating inflammatory responses. The hydroxyl group in Delta9,11-Estradiol can be used as a corrosion inhibitor in eye drops and other ophthalmic solutions. It binds to viral gene promoters and inhibits transcriptional activity of these genes.

    Fórmula:C18H22O2
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:270.37 g/mol

    Ref: 3D-FE22819

    1mg
    174,00€
    2mg
    233,00€
    5mg
    349,00€
    10mg
    544,00€
    25mg
    1.041,00€
  • 2-Methyl-1-propanol

    Produto Controlado
    CAS:

    2-Methyl-1-propanol is a small molecule that inhibits the activity of certain enzymes. It is an inhibitor of alcohol dehydrogenase, which converts ethanol to acetaldehyde. 2-Methyl-1-propanol also inhibits the enzyme pyruvate decarboxylase, which catalyzes the conversion of pyruvic acid to acetaldehyde. These two effects result in increased levels of acetaldehyde in the blood and reduced levels of acetate in the blood. The effect on alcohol dehydrogenase has been shown in recombinant cells and in yeast cells with a mutation that leads to decreased alcohol dehydrogenase activity. 2-Methyl-1-propanol has been shown to inhibit the growth of wild type strains but not mutant strains of Escherichia coli, suggesting that its physiological effects are due to inhibition of alcohol dehydrogenase and pyruvate decarboxylase activities.

    Fórmula:C4H10O
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:74.12 g/mol

    Ref: 3D-FM59577

    1kg
    305,00€
    2kg
    393,00€
    5kg
    740,00€
    10kg
    1.202,00€
  • 2-Formyl-3,17b-O-bis(methoxymethyl)estradiol

    Produto Controlado
    CAS:
    Please enquire for more information about 2-Formyl-3,17b-O-bis(methoxymethyl)estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C23H32O5
    Pureza:Min. 95%
    Peso molecular:388.5 g/mol

    Ref: 3D-FF23571

    1g
    2.068,00€
    50mg
    305,00€
    100mg
    446,00€
    250mg
    720,00€
    500mg
    1.163,00€
  • 20-Epipregnantriol

    Produto Controlado
    CAS:
    20-Epipregnantriol is a natural metabolite of pregnancy, which is a mixture of 20-hydroxyprogesterone, 17-hydroxyprogesterone, and pregnanediol. This hormone has been shown to be produced in the testes and ovaries. It stimulates the production of estrogen by the ovaries and may have an effect on inhibiting testosterone production in the testes. 20-Epipregnantriol has been used as an analytical control in studies on steroidogenesis.
    Fórmula:C21H36O3
    Pureza:Min. 95%
    Peso molecular:336.51 g/mol

    Ref: 3D-FE65784

    25mg
    1.202,00€
    50mg
    1.802,00€
    100mg
    2.808,00€
  • Indole-7-methanol

    CAS:
    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.
    Fórmula:C9H9NO
    Pureza:Min. 95%
    Peso molecular:147.17 g/mol

    Ref: 3D-FI151211

    2g
    305,00€
    5g
    378,00€
    10g
    538,00€
    25g
    765,00€
    50g
    1.021,00€
  • 3,12-Dihydroxy-nor-cholanyldiphenylcarbinol

    Produto Controlado
    CAS:
    Please enquire for more information about 3,12-Dihydroxy-nor-cholanyldiphenylcarbinol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C36H50O3
    Pureza:Min. 95%
    Peso molecular:530.78 g/mol

    Ref: 3D-FD22121

    1g
    1.003,00€
    2g
    1.814,00€
    100mg
    305,00€
    250mg
    390,00€
    500mg
    621,00€
  • 3-O-Acetyl 5,14-androstadiene-3b,17b-diol

    Produto Controlado
    CAS:
    Please enquire for more information about 3-O-Acetyl 5,14-androstadiene-3b,17b-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C21H30O3
    Pureza:Min. 95%
    Peso molecular:330.46 g/mol

    Ref: 3D-FA17007

    50mg
    869,00€
    100mg
    1.139,00€
    250mg
    2.026,00€
  • Isoeugenol methyl ether

    CAS:
    Isoeugenol methyl ether is a plant-derived natural compound that is used in vitro as an antioxidant. It has been shown to inhibit the activity of enzymes such as hydroxylase, glucuronidase, and cytochrome P450. Isoeugenol methyl ether has also been shown to have anti-inflammatory properties and may be useful for treatment of colorectal adenocarcinoma. The mechanism by which isoeugenol methyl ether inhibits the enzyme activity is not clear but it may be due to its ability to bind reversibly with free enzyme form.
    Fórmula:C11H14O2
    Pureza:Min. 95%
    Cor e Forma:Liquid
    Peso molecular:178.23 g/mol

    Ref: 3D-FI40138

    500g
    872,00€
  • 3-Methyl-1H-1,2,4-triazole-5-thiol

    CAS:
    3-Methyl-1H-1,2,4-triazole-5-thiol is a coagulant agent that has been shown to be effective in the field of wastewater treatment. 3-Methyl-1H-1,2,4-triazole-5-thiol binds metal ions and prevents them from catalyzing reactions in the filtrate. It also has an inhibitory effect on polymerization reactions by binding to functional groups. 3MTH is used as a coagulant additive in many industries, such as papermaking, textile printing and dyeing, food processing and leather tanning. The use of 3MTH has been shown to reduce the amount of water needed during the production process. This product can also be used for coatings and other applications where it is necessary to prevent corrosion or environmental pollution by metal ions.
    Fórmula:C3H5N3S
    Pureza:Min. 95%
    Peso molecular:115.16 g/mol

    Ref: 3D-FM123874

    5g
    869,00€
    10g
    1.081,00€
  • Kushenol Q

    CAS:
    Kushenol Q is a flavonoid compound, which is derived from the roots of Sophora flavescens, a traditional medicinal plant. This compound exhibits a multifaceted mode of action characterized by its ability to modulate various cellular pathways. Kushenol Q interacts with specific signaling proteins and enzymes, thereby influencing cell proliferation, apoptosis, and inflammatory responses. Notably, its interaction at the molecular level can result in the inhibition of cancer cell growth and the reduction of inflammation.
    Pureza:Min. 95%

    Ref: 3D-FK74333

    2mg
    305,00€
    5mg
    419,00€
    10mg
    634,00€
    25mg
    1.133,00€
  • Estradiol hemihydrate

    Produto Controlado
    CAS:
    Estradiol hemihydrate is a synthetic estrogen. It binds to estrogen receptors, causing the activation of DNA transcription and synthesis of messenger RNA. Estradiol hemihydrate has been used for the treatment of various symptoms, such as menopause, osteoporosis, breast cancer, and metabolic disorders. The drug is most often administered by injection or in a polymeric matrix that dissolves slowly in the mouth. The recommended dose is between 0.5mg and 1mg per day. Estradiol hemihydrate can be detected in plasma using an analytical method called liquid chromatography-tandem mass spectrometry (LC-MS/MS).
    Fórmula:(C18H24O2)2•H2O
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:562.78 g/mol

    Ref: 3D-FE31861

    1g
    305,00€
    2g
    349,00€
    5g
    544,00€
  • Toluene-3,4-dithiol

    CAS:

    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.

    Fórmula:C7H8S2
    Pureza:Min. 95%
    Peso molecular:156.27 g/mol

    Ref: 3D-FT61258

    10g
    869,00€
    25g
    892,00€
  • 2-Chloro-5-iodophenol

    CAS:

    Please enquire for more information about 2-Chloro-5-iodophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C6H4ClIO
    Pureza:Min. 95%
    Peso molecular:254.45 g/mol

    Ref: 3D-FC148628

    25g
    869,00€
  • 1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol

    CAS:
    1,2-Dilinoleoyl-3-palmitoyl-rac-glycerol (DLPG) is a lipid molecule that is structurally similar to the sphingolipid ceramide. It has been shown to be an inhibitor of cellular uptake and growth rate and also has long-term toxicity effects. DLPG has been shown to inhibit the signal transduction pathway by binding to microprocessors in the cell membrane and changing their frequency. DLPG also has a profile that can be used as an analog for dextran sulfate, which is a chemical compound that inhibits the uptake of glucose in mammalian cells. The uptake of DLPG can be decoupled from its signaling activity by using constant magnetic fields, which can be generated with superparamagnetic iron oxides or iron particles.
    Fórmula:C55H98O6
    Pureza:Min. 95%
    Peso molecular:855.36 g/mol

    Ref: 3D-FD22153

    10mg
    322,00€
    25mg
    505,00€
    50mg
    765,00€
    100mg
    1.081,00€
    250mg
    2.047,00€
  • (-)-3-Methoxy butorphanol

    Produto Controlado
    CAS:
    Please enquire for more information about (-)-3-Methoxy butorphanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C22H31NO2
    Pureza:Min. 95%
    Peso molecular:341.49 g/mol

    Ref: 3D-FM25173

    1mg
    1.024,00€
    2mg
    1.862,00€
    5mg
    3.297,00€
    10mg
    A consultar
  • (1-Butyl-1H-benzimidazol-2-yl)methanol

    Produto Controlado
    CAS:
    Please enquire for more information about (1-Butyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C12H16N2O
    Pureza:Min. 95%
    Peso molecular:204.27 g/mol

    Ref: 3D-FB129760

    1g
    329,00€
    2g
    483,00€
    5g
    849,00€
    500mg
    308,00€
  • 2-(2-Methyl-4-nitro-1H-imidazol-1-yl)ethanol

    CAS:

    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

    Fórmula:C6H9N3O3
    Pureza:Min. 95%
    Peso molecular:171.15 g/mol

    Ref: 3D-FM130465

    50mg
    869,00€
  • (1S,2R)-2-Aminocyclohexanol hydrochloride

    CAS:

    Please enquire for more information about (1S,2R)-2-Aminocyclohexanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C6H14ClNO
    Pureza:Min. 95%
    Peso molecular:151.63 g/mol

    Ref: 3D-FA140431

    1g
    305,00€
    2g
    399,00€
    5g
    592,00€
  • 1-Aziridineethanol

    CAS:
    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-
    Fórmula:C4H9NO
    Pureza:Min. 95%
    Peso molecular:87.12 g/mol

    Ref: 3D-FA06930

    10g
    322,00€
    25g
    454,00€
    50g
    673,00€
    100g
    1.020,00€
    250g
    2.164,00€
  • 2-Chloroquinolin-8-ol

    CAS:
    2-Chloroquinolin-8-ol is a chemical compound that binds to the human serum albumin and has cytotoxic effects on cancer cells. It has been shown to be an inhibitor of survivin, a protein that can promote cancer cell survival. 2-Chloroquinolin-8-ol has also been shown to inhibit the proliferation of human epidermoid carcinoma cells in vitro. This agent also inhibits the growth of Trichophyton mentagrophytes, a fungus that causes tinea versicolor, by binding to the ribosomal RNA. The binding constants for 2-chloroquinolin-8-ol were determined using atomic orbital calculations and vibrational spectroscopy. It has also been shown to bind with high affinity to hepg2 cells and cervical cancer cells.
    Fórmula:C9H6ClNO
    Pureza:Min. 95%
    Peso molecular:179.6 g/mol

    Ref: 3D-FC130042

    1g
    869,00€
  • 5-Hydroxyquinolin-2(1H)-one

    CAS:

    5-Hydroxyquinolin-2(1H)-one is a chalcone that can be synthesized from 2,5-dihydroxybenzaldehyde and quinoline. It is a bacteriostatic agent that inhibits bacterial growth by binding to the 50S ribosomal subunit, blocking the formation of an antibiotic-substrate complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division. 5-Hydroxyquinolin-2(1H)-one has shown activity against methicillin resistant Staphylococcus aureus (MRSA) and methicillin resistant Enterococcus faecium. 5-Hydroxyquinolin-2(1H)-one also represses the expression of DNA topoisomerase II genes, which may be associated with its inhibitory effects on bacterial growth.

    Fórmula:C9H7NO2
    Pureza:Min. 95%
    Peso molecular:161.16 g/mol

    Ref: 3D-FH24497

    1g
    872,00€
  • rac 1-oleoyl-3-linoleoylglycerol

    CAS:
    Rac-1-oleoyl-3-linoleoylglycerol is a synthetic compound that has been shown to have cytotoxic effects on leukemia cells. This drug induces apoptosis in leukemia cells by binding with the enzyme protein kinase C, which leads to the activation of caspases. Rac-1-oleoyl-3-linoleoylglycerol also inhibits the growth of murine leukemia cells by inducing apoptosis via an increase in reactive oxygen species and DNA damage. The cytotoxicity of rac 1-oleoyl-3-linoleoylglycerol may be due to its ability to inhibit glyceryl synthesis and accumulate stigmasterol within the cell.
    Fórmula:C39H70O5
    Pureza:Min. 95%
    Peso molecular:618.97 g/mol

    Ref: 3D-FR27424

    10mg
    869,00€
    25mg
    1.020,00€
  • Delta9,11-Dehydro-17b-estradiol 17-valerate

    Produto Controlado
    CAS:
    Please enquire for more information about Delta9,11-Dehydro-17b-estradiol 17-valerate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C23H30O3
    Pureza:Min. 96 Area-%
    Peso molecular:354.48 g/mol

    Ref: 3D-FD20959

    1mg
    349,00€
    2mg
    466,00€
    5mg
    622,00€
    10mg
    883,00€
    25mg
    1.110,00€
  • 4-Methylquinoline

    CAS:

    4-Methylquinoline is a natural compound that is structurally related to coumarin. It serves as an enzyme substrate for various types of enzymes, and has been shown to inhibit the activity of enzymes such as N-acetyltransferase, indoleamine 2,3-dioxygenase, and tryptophan 2,3-dioxygenase. 4-Methylquinoline has also been shown to be effective against infectious diseases such as toxoplasmosis and leishmaniasis. Furthermore, 4-methylquinoline has been shown to have anti-inflammatory properties in autoimmune diseases such as multiple sclerosis. The mechanism of action of 4-methylquinoline is not fully understood but it may interfere with the production of nitric oxide by inhibiting the enzyme nitric oxide synthase.

    Fórmula:C10H9N
    Pureza:Min. 95%
    Peso molecular:143.19 g/mol

    Ref: 3D-FM35012

    1kg
    A consultar
    50g
    378,00€
    100g
    538,00€
    250g
    1.020,00€
    500g
    A consultar
  • 3-O-Benzyl 16-epiestriol

    Produto Controlado
    CAS:
    Please enquire for more information about 3-O-Benzyl 16-epiestriol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C25H30O3
    Pureza:Min. 95%
    Peso molecular:378.5 g/mol

    Ref: 3D-FB18270

    1mg
    305,00€
    2mg
    444,00€
    5mg
    719,00€
    10mg
    1.167,00€
    25mg
    2.066,00€
  • 5-Bromo-2-(hydroxymethyl)phenol

    CAS:
    5-Bromo-2-(hydroxymethyl)phenol (5-BHP) is a synthetic small molecule that activates the death receptor CD95. It has been shown to induce tumor regression in experimental models of cancer. 5-BHP can be used as a cancer therapeutic or for the treatment of inflammatory conditions such as rheumatoid arthritis and psoriasis. 5-BHP binds to the death protein pd-l1, which initiates downstream signaling pathways that lead to activation of caspases and apoptosis. This agent also interacts with programmed death ligand 1 (PD-L1), which is expressed on activated T cells and may be involved in antitumor responses. These interactions are being investigated for their potential use in drug development, including optimization and biochemical techniques to characterize the binding affinity of 5-BHP with PD-L1.
    Fórmula:C7H7BrO2
    Pureza:Min. 95%
    Peso molecular:203.03 g/mol

    Ref: 3D-FB140725

    10g
    869,00€
    25g
    1.020,00€
  • β-γ Hexenol

    CAS:
    b-Gamma hexenol is a chemical compound that belongs to the group of odorants. It is a volatile compound that has been identified as an important component in the fragrance of many flowers, such as roses and lavender. b-Gamma hexenol has been found to have significant binding affinity for proteins and enzymes, which may be due to its ability to form soluble complexes at the interface between organic phases and aqueous solutions. b-Gamma hexenol is used in vitro assays as a pharmacological agent that blocks acetylcholine release from nerve endings, thereby reducing pain sensation. In addition, it is also used as an anion radical scavenger due to its high resistance against acid hydrolysis. !--
    Fórmula:C6H12O
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:100.16 g/mol

    Ref: 3D-FG30520

    250g
    869,00€
  • 3-(4-Hydroxyphenyl)-1-propanol

    CAS:

    Produces a fluorogenic signal in the presence of peroxidase

    Fórmula:C9H12O2
    Pureza:Min. 95%
    Peso molecular:152.19 g/mol

    Ref: 3D-FH146214

    1g
    305,00€
    2g
    322,00€
    5g
    484,00€
  • 3-(Piperazin-1-ylmethyl)phenol dihydrochloride

    Produto Controlado
    CAS:
    Please enquire for more information about 3-(Piperazin-1-ylmethyl)phenol dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C11H16N2O
    Pureza:Min. 95%
    Peso molecular:192.26 g/mol

    Ref: 3D-FP122680

    1g
    526,00€
    2g
    860,00€
    250mg
    304,00€
    500mg
    349,00€
  • 2-Bromo-4-nitrophenol

    CAS:
    2-Bromo-4-nitrophenol is a byproduct of the reaction between hydrogen peroxide and sodium bromate. It can be detected in the presence of hydrochloric acid, which reacts with 2-bromo-4-nitrophenol to form an orange color that can be detected spectrophotometrically. 2-Bromo-4-nitrophenol has been shown to inhibit the growth of various strains of bacteria, including Escherichia coli, Bacillus subtilis, and Pseudomonas aeruginosa. This compound binds to flavin adenine dinucleotide (FAD) as well as other nucleophilic cofactors such as thioredoxin reductase. The binding affinity is increased when carbon sources are present. This property makes it a useful inhibitor for catalytic reduction reactions in biotechnology and synthetic chemistry applications.br>br> 2B4NP is a by
    Fórmula:C6H4BrNO3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:218 g/mol

    Ref: 3D-FB15724

    100g
    870,00€
  • (3b,20R)-Pregn-5-ene-3,17,20-triol

    Produto Controlado
    CAS:

    Please enquire for more information about (3b,20R)-Pregn-5-ene-3,17,20-triol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C21H34O3
    Pureza:Min. 95%
    Peso molecular:334.49 g/mol

    Ref: 3D-FP27143

    2mg
    305,00€
    5mg
    476,00€
    10mg
    730,00€
    25mg
    1.251,00€
    50mg
    2.213,00€
  • 4-(Methylthio)benzyl Alcohol

    CAS:

    4-(Methylthio)benzyl Alcohol (MSBA) is a sulfate salt of 4-(methylthio)benzol, which is used as an inhibitor for cytochrome P450 enzymes. MSBA forms a covalent bond with cytochrome P450 and inhibits the oxidation of substrates to form reactive metabolites. This inhibitor can also be used to identify the active site of cytochrome P450 enzymes by docking analysis. The inhibition by MSBA has been demonstrated in recombinant cytochrome P450s using acetonitrile and stilbene derivatives as substrates. The inhibitory potency of MSBA is related to its methoxy groups and sulfate salt groups, which are important for binding with the enzyme. MSBA has been shown to metabolize into primary alcohols, such as 2-propynyl ethyl alcohol, that have inhibitory activities against cytochrome P450 enzymes.

    Fórmula:C8H10OS
    Pureza:Min. 95%
    Peso molecular:154.23 g/mol

    Ref: 3D-FM61244

    50g
    869,00€
  • 2-Hydroxy ethynyl estradiol

    CAS:
    2-Hydroxy ethynyl estradiol is a synthetic estrogen that has been used in animal studies to study the effects of estrogens on the brain. It is active as an antiestrogen at high doses and has been shown to be a potent inhibitor of brain norepinephrine uptake. 2-Hydroxy ethynyl estradiol has been used as a marker for cytochrome P450 enzymes and NADPH-cytochrome P450 reductase in rat brain. This compound also binds to estrogen receptors in women, although it does not have any biological activity due to its lack of a 17β-hydroxyl group. The drug has also been shown to inhibit noradrenergic neurons in the central nervous system.
    Fórmula:C20H24O3
    Pureza:Min. 95%
    Peso molecular:312.4 g/mol

    Ref: 3D-FH23998

    1mg
    869,00€
    2mg
    892,00€
    5mg
    1.682,00€
    10mg
    2.808,00€
    25mg
    A consultar
  • 4-Chloroquinoline-6-carboxylicacid

    CAS:
    Please enquire for more information about 4-Chloroquinoline-6-carboxylicacid including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C10H6ClNO2
    Pureza:Min. 95%
    Peso molecular:207.61 g/mol

    Ref: 3D-FC151155

    1g
    1.020,00€
    500mg
    869,00€
  • (2-(Bromomethyl)phenyl)methanol

    CAS:
    (2-(Bromomethyl)phenyl)methanol is an acceptor of a palladium complex. It is used in the synthesis of amides and other functional groups, as well as in catalysis. 2-(Bromomethyl)phenyl)methanol can be quaternized with methyl iodide to form a bromoalkylamine. The reaction proceeds via an amide group on the bromoalkylamine and a hydrogen atom from the alkyl halide. This process is known as "supramolecular" or "intermolecular" hydrogen bonding. It has been found that 2-(Bromomethyl)phenyl)methanol forms complexes with palladium through intermolecular hydrogen bonding, which are more stable than those formed by other ligands such as phosphines and cyanides.
    Fórmula:C8H9BrO
    Pureza:95%Nmr
    Peso molecular:201.06 g/mol

    Ref: 3D-FB139993

    1g
    869,00€
  • 4-(2-Fluorophenyl)-4-piperidinol

    CAS:

    Please enquire for more information about 4-(2-Fluorophenyl)-4-piperidinol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C11H14FNO
    Pureza:Min. 95%
    Peso molecular:195.23 g/mol

    Ref: 3D-FF80784

    1g
    869,00€
    5g
    956,00€
    10g
    1.442,00€
  • 1-Docosahexaenoin-2-oleoyl 3-phosphocholine

    CAS:
    1-Docosahexaenoin-2-oleoyl 3-phosphocholine is a phospholipid compound that has shown promising potential in cancer research. This compound belongs to the steroid family and has been studied for its diagnostic capabilities in detecting breast cancer. It has also been investigated for its antiviral properties, particularly against HIV-1. Additionally, 1-Docosahexaenoin-2-oleoyl 3-phosphocholine has been researched for its use in diabetes management, with studies exploring its effects on insulin secretion and glucose metabolism. This compound has also been evaluated as a potential therapeutic agent for certain types of tumors due to its ability to inhibit tumor growth.
    Fórmula:C48H82NO8P
    Pureza:Min. 95%
    Peso molecular:832.14 g/mol

    Ref: 3D-FD22581

    2mg
    305,00€
    5mg
    444,00€
    10mg
    719,00€
    25mg
    1.167,00€
    50mg
    2.066,00€
  • 2-(Dimethylamino)ethanol

    Produto Controlado
    CAS:
    2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.
    Fórmula:C4H11NO
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:89.14 g/mol

    Ref: 3D-FD143911

    5kg
    849,00€
  • 6-Heptyn-1-ol

    CAS:
    6-Heptyn-1-ol is a naturally occurring chemical compound that has been isolated from the human colon and shown to have potent cytotoxicity against human colon carcinoma cells. 6-Heptyn-1-ol inhibits the growth of cancer cells by inducing apoptosis, the process by which a cell commits suicide. It also inhibits pancreatic lipase, an enzyme involved in fat digestion. 6-Heptyn-1-ol has been shown to be a chiral molecule with two enantiomers that can be synthesized artificially. The (R) form of 6-heptyn-1-ol is more potent than the (S) form in inducing apoptosis and inhibiting pancreatic lipase activity.
    Fórmula:C7H12O
    Pureza:Min. 95%
    Peso molecular:112.17 g/mol

    Ref: 3D-FH34121

    50g
    869,00€
  • (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol

    Produto Controlado
    CAS:
    Please enquire for more information about (5-Methoxy-1-methyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C10H12N2O2
    Pureza:Min. 95%
    Peso molecular:192.21 g/mol

    Ref: 3D-FM135792

    1g
    443,00€
    2g
    693,00€
    5g
    1.227,00€
    500mg
    308,00€
  • (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt )

    CAS:
    (S)-1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline (acetate salt ) is a diphosphine that can be used as a catalyst to produce formic acid from methanol and carbon monoxide. This product is an enantiomer of picric acid and has been shown to be an effective additive in the crystallization of picric acid. The acetate salt is also optically pure.
    Pureza:Min. 95%

    Ref: 3D-FO29465

    250mg
    869,00€
  • Diphenylprolinol

    Produto Controlado
    CAS:
    Diphenylprolinol is a synthetic cannabinoid that is used as an agonist of the CB1 and CB2 receptors in the brain. It has been shown to have high affinity for both the CB1 and CB2 receptors, with Ki values of 0.07 and 0.05 nM respectively. Diphenylprolinol is a full agonist of the CB1 receptor, but only a partial agonist of the CB2 receptor. Diphenylprolinol binds to these receptors in a manner that resembles endocannabinoids, which are endogenous cannabinoids produced by animals. This drug has shown antipsychotic effects through its binding to serotonin reuptake inhibitors and its ability to block dopamine release in the prefrontal cortex. Diphenylprolinol also acts as a potent growth factor by stimulating cell proliferation via activation of protein kinase C (PKC). PKC activation leads to increased levels of intracellular calcium ions (Ca2+) and stimulates growth factor production such as
    Pureza:Min. 95%

    Ref: 3D-FD111926

    1g
    3.393,00€
    2g
    3.627,00€
    5g
    3.861,00€
    10g
    4.563,00€
  • cis-4-Hexen-1-ol

    CAS:
    Cis-4-Hexen-1-ol is an ester compound that has a strong odor and can be used in the perfume industry. It belongs to the class of compounds called esters, which are organic compounds derived from carboxylic acids and alcohols. Cis-4-Hexen-1-ol is not volatile at room temperature and has a high resistance to oxidation. The detection methods for cis-4-Hexen-1-ol include gas chromatography, mass spectrometry, and infrared spectroscopy. When cis-4-Hexen-1-ol is subjected to oxidation by ultraviolet light or heat, it reacts with oxygen to form various oxidation products such as hexanal, hexanoic acid, hexyl acetate, and octanal. These products are responsible for its characteristic odor. Cis 4 Hexen 1 ol also has antibacterial activity against human pathogens such as Staphylococcus aureus
    Fórmula:C6H12O
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:100.16 g/mol

    Ref: 3D-FH23817

    25g
    869,00€
  • [1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol

    Produto Controlado
    CAS:
    Please enquire for more information about [1-(3-Methylbutyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C13H18N2O
    Pureza:Min. 95%
    Peso molecular:218.29 g/mol

    Ref: 3D-FM135812

    1g
    329,00€
    2g
    483,00€
    5g
    849,00€
    500mg
    308,00€
  • (S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol

    CAS:

    Please enquire for more information about (S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C9H17NO3
    Pureza:Min. 95%
    Peso molecular:187.24 g/mol

    Ref: 3D-FB60182

    5g
    849,00€
  • 3,4-Dimethoxythiophenol

    CAS:
    3,4-Dimethoxythiophenol is a chemical compound that is used as a fluorescence probe to study biological functions in cells. It reacts with hydroxyl groups and other reactive sites on proteins, including sulfhydryl groups, thiols, and amines. 3,4-Dimethoxythiophenol has been shown to inhibit the viability of cancer cells (e.g., prostate cancer cells) by interfering with the function of dehydrogenase enzymes. 3,4-Dimethoxythiophenol also inhibits growth of microglia (cells that protect neurons) in vitro. This inhibition is due to the production of reactive oxygen species by the microglial cells. The chemical structure of this compound includes a hydroxyl group and two methoxy groups.
    Fórmula:C8H10O2S
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:170.23 g/mol

    Ref: 3D-FD41551

    5g
    307,00€
    10g
    454,00€
    25g
    765,00€
    50g
    1.082,00€
  • Estra-1,3,5(10),6-tetraene-3,17-diol

    Produto Controlado
    CAS:

    Estra-1,3,5(10),6-tetraene-3,17-diol is a sulfonated derivative of estradiol. It is used as a ligand in binding assays to measure the affinity of various compounds for estrogens. Estra-1,3,5(10),6-tetraene-3,17-diol binds with high affinity to 17β-estradiol and other estrogens at the estrogen receptor. The binding of estradiol and its derivatives to the receptor leads to a conformational change that causes dissociation of heat shock proteins from the receptor. This results in an increase in transcriptional activity of the receptor and increased synthesis of mRNA.

    Fórmula:C18H22O2
    Pureza:Min. 95%
    Peso molecular:270.37 g/mol

    Ref: 3D-FE59521

    1mg
    258,00€
    2mg
    378,00€
    5mg
    538,00€
    10mg
    765,00€
    25mg
    1.111,00€
  • p,a,a-Trimethylbenzyl alcohol

    CAS:
    p,a,a-Trimethylbenzyl alcohol is a naturally occurring compound that is found in the essential oils of plants. It has been shown to have an antifungal effect on Streptococcus faecalis and Candida glabrata. p,a,a-Trimethylbenzyl alcohol also inhibits the growth of bacteria by binding to fatty acids. The mechanism of action for this inhibition is unknown but may be due to its ability to interfere with various enzymatic reactions that are necessary for lipid synthesis. This alcohol has been shown to be a potent inhibitor of bacterial growth with minimal inhibitory concentrations below 1ug/ml and has also been shown to have anti-inflammatory effects in animal studies.
    Fórmula:C10H14O
    Pureza:Min. 90%
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:150.22 g/mol

    Ref: 3D-FC01785

    10g
    136,00€
    25g
    151,00€
    50g
    202,00€
    100g
    354,00€
    250g
    605,00€
  • (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol

    CAS:

    (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.

    Pureza:Min. 95%

    Ref: 3D-FN75044

    50g
    869,00€
  • (3b,20S)-Pregn-5-ene-3,17,20-triol

    Produto Controlado
    CAS:
    (3b,20S)-Pregn-5-ene-3,17,20-triol is a metabolite of the adrenal and ovarian hormones dehydroepiandrosterone (DHEA) and pregnenolone, respectively. It can be detected in urine samples for up to 2 days after administration of a single dose of DHEA. The measurement of this metabolite may be used as an aid in the diagnosis of polycystic ovary syndrome (PCOS). In women with PCOS, high levels of 3b,20S)-pregn-5-ene-3,17,20-triol are found in urine samples together with high levels of sulphates.
    Fórmula:C21H34O3
    Pureza:Min. 95%
    Peso molecular:334.49 g/mol

    Ref: 3D-FP27144

    2mg
    484,00€
    5mg
    673,00€
    10mg
    1.020,00€
    25mg
    1.922,00€
    50mg
    2.691,00€
  • Drostanolone acetate

    Produto Controlado
    CAS:
    Please enquire for more information about Drostanolone acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C22H34O3
    Pureza:Min. 95%
    Peso molecular:346.5 g/mol

    Ref: 3D-FD22622

    10mg
    305,00€
    25mg
    445,00€
    50mg
    719,00€
    100mg
    1.165,00€
    250mg
    2.068,00€
  • 5a-Pregnane-3a,20a-diol

    Produto Controlado
    CAS:
    5a-Pregnane-3a,20a-diol is a gamma-aminobutyric acid (GABA) analogue that is used in the treatment of women with variegated hyperpigmentation. It has inhibitory properties on mutant enzymes such as disulfate reductase and other enzymes involved in the synthesis of prostaglandins. The drug binds to the enzyme GABA transaminase and this binding prevents the formation of GABA from glutamate. 5a-Pregnane-3a,20a-diol also inhibits the synthesis of prostaglandin E2 by binding to cyclooxygenase 2, leading to decreased inflammation and pain. 5a-Pregnane-3a,20a-diol is metabolized by glucuronidation or sulfation and excreted into bile or urine. This drug can also be hydrolyzed by dehydrogenases or other enzymes such as esterases.
    Fórmula:C21H36O2
    Pureza:Min. 95%
    Peso molecular:320.51 g/mol

    Ref: 3D-FP27149

    2mg
    305,00€
    5mg
    466,00€
    10mg
    622,00€
    25mg
    1.041,00€
  • 5a-Estrane-3a,17a-diol

    Produto Controlado
    CAS:
    Please enquire for more information about 5a-Estrane-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C18H30O2
    Pureza:Min. 95%
    Peso molecular:278.43 g/mol

    Ref: 3D-FE22832

    1mg
    494,00€
    2mg
    851,00€
    5mg
    1.459,00€
    10mg
    2.583,00€
  • 2-Methyl-3-buten-2-ol

    CAS:

    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-->

    Fórmula:C5H10O
    Pureza:Max. 98%
    Peso molecular:86.13 g/mol

    Ref: 3D-FM158245

    1kg
    454,00€
    2kg
    740,00€
    5kg
    1.081,00€
    250g
    210,00€
    500g
    322,00€
    2500g
    780,00€
  • Kushenol R

    CAS:
    Kushenol R is a bioactive flavonoid compound, which is extracted from the roots of the plant Sophora flavescens, commonly known as the shrubby sophora. Its chemical structure contributes to its role as a compound of interest in the realm of natural product chemistry and pharmacology. As a flavonoid, Kushenol R exhibits significant antioxidant activity, attributed to its ability to scavenge free radicals and mitigate oxidative stress at the cellular level. This mechanism of action is crucial as it offers potential therapeutic effects in combating diseases associated with oxidative damage, such as cancer and inflammatory disorders.
    Pureza:Min. 95%

    Ref: 3D-FK74331

    2mg
    305,00€
    5mg
    419,00€
    10mg
    634,00€
    25mg
    1.133,00€
  • 5-Ethyl-2-pyridineethanol

    CAS:

    5-Ethyl-2-pyridineethanol is an anti-diabetic drug that belongs to the class of thiazolidinediones. It is the active form of pioglitazone, which has been shown to bind to peroxisome proliferator-activated receptor gamma (PPARγ). This binding results in increased expression and activity of insulin receptors on cell membranes. 5-Ethyl-2-pyridineethanol also binds to PPARγ in a similar manner as pioglitazone, and it has been shown to be an agonist for PPARγ. This compound has a number of other biological effects such as inhibition of the production of acetone by the liver, which is due to its ability to inhibit diazotization.

    Fórmula:C9H13NO
    Pureza:Min. 95%
    Cor e Forma:White To Yellow Solid Or Liquid (May Vary)
    Peso molecular:151.21 g/mol

    Ref: 3D-FE23109

    1kg
    869,00€
    2kg
    1.020,00€
  • 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate

    CAS:
    9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate is a cholinergic drug that is used for the treatment of inflammatory diseases. It inhibits phosphodiesterase activity and has been shown to be effective in clinical studies against a number of inflammatory diseases. This drug also has anti-inflammatory properties and can be used to treat acute inflammation. 9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol maleate is also conjugated with fatty acids and this formation helps to increase its bioavailability.
    Fórmula:C24H24N2O5
    Pureza:Min. 95%
    Peso molecular:420.46 g/mol

    Ref: 3D-FB18377

    50mg
    869,00€
  • 5alpha-Pregnan-20beta-Ol-3-one

    Produto Controlado
    CAS:

    Please enquire for more information about 5alpha-Pregnan-20beta-Ol-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Pureza:Min. 95%

    Ref: 3D-FP138494

    5mg
    305,00€
    10mg
    349,00€
    25mg
    466,00€
  • 4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol

    CAS:
    4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.
    Fórmula:C10H15N3O2
    Pureza:Min. 95%
    Peso molecular:209.25 g/mol

    Ref: 3D-FM25904

    10mg
    869,00€
    25mg
    1.081,00€
    50mg
    1.922,00€
    100mg
    2.925,00€
  • Bisphenol A

    CAS:
    Bisphenol A is a chemical compound used to make polycarbonate plastics and epoxy resins. It is also used in the production of some dental sealants and composites. Bisphenol A has been shown to have an adverse effect on human health, as it has been linked to various diseases such as coronary heart disease, type 2 diabetes, and breast cancer. The most sensitive route of exposure is through the maternal blood during pregnancy. This chemical can be found in some common food containers, including baby bottles and food cans. Bisphenol A binds to estrogen receptors and alters their activity levels by mimicking the natural hormone estradiol. The optimum concentration for binding varies depending on the cell type and receptor present. Bisphenol A can also increase or decrease certain enzyme activities in vitro depending on the concentrations used. Bisphenol A is also an analytical reagent that can be used for polymerase chain reactions (PCR) to identify genes from specific
    Fórmula:C15H16O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:228.29 g/mol

    Ref: 3D-FB18828

    1kg
    286,00€
    2kg
    454,00€
    5kg
    849,00€
    10kg
    1.387,00€
  • 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride

    CAS:
    4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is a cholinergic drug that is used to treat allergic rhinitis in children and adults. It has been shown to be well tolerated in pediatric patients and geriatric patients, as well as being an innovative, labile, and biopharmaceutical compound. 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride is not metabolized by the liver and does not have significant side effects. It has a low potential for abuse because of its low solubility in water. It is an antihistamine that blocks the action of histamine at H1 receptors on smooth muscle cells in the nose, which helps reduce nasal congestion and sneezing.
    Fórmula:C19H23ClN2O·2HCl
    Pureza:Min. 95%
    Peso molecular:403.77 g/mol

    Ref: 3D-FC53582

    250mg
    869,00€
    500mg
    1.202,00€
  • 1-Benzyl-4-piperidinol

    CAS:
    1-Benzyl-4-piperidinol is a n-hexane soluble synthetic compound. It has been shown to inhibit the cholesterol acyltransferase enzyme in rat liver microsomes, which is involved in the synthesis of cholesterol. 1-Benzyl-4-piperidinol can also be used for the treatment of cancers, such as prostate adenocarcinoma, due to its potent antagonistic activity against prostate cancer cells. This compound has also been shown to induce apoptosis in cancer cells and inhibit growth. The mechanism of action may be due to bond cleavage and inhibition of protein synthesis.
    Fórmula:C12H17NO
    Pureza:Min. 95%
    Peso molecular:191.27 g/mol

    Ref: 3D-FB18365

    500g
    872,00€
  • 17-Methylestra-3,5-diene-3,17b-diol diacetate

    Produto Controlado
    CAS:

    Please enquire for more information about 17-Methylestra-3,5-diene-3,17b-diol diacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Fórmula:C23H32O4
    Pureza:Min. 95%
    Peso molecular:372.5 g/mol

    Ref: 3D-FM25838

    1mg
    305,00€
    2mg
    476,00€
    5mg
    730,00€
    10mg
    1.250,00€
    25mg
    2.214,00€
  • 5-Nitrosoquinolin-8-ol

    CAS:
    5-Nitrosoquinolin-8-ol is a chemical inhibitor that can be used in the study of enzyme function. It reacts with the active site of the enzymes and prevents them from carrying out their normal functions. 5-Nitrosoquinolin-8-ol has been shown to inhibit the growth of cancer cells and to have antiinflammatory properties. 5-Nitrosoquinolin-8-ol has been shown to bind to sephadex G-100 and potassium dichromate, which are both types of ion exchangers. The redox potential for this compound is -0.84 V. This means it will not react easily with other compounds, which makes it a good candidate for use as an inhibitor in biochemical studies. The nitrogen atoms in this compound are reactive, which means they can form covalent bonds with other molecules in a reaction called nitrosation. Structural biology is a branch of science that deals with studying the three dimensional structure of biological mac
    Fórmula:C9H6N2O2
    Pureza:Min. 95%
    Cor e Forma:Yellow To Green Solid
    Peso molecular:174.16 g/mol

    Ref: 3D-FN131485

    1g
    243,00€
    2g
    343,00€
    5g
    538,00€
    10g
    717,00€
    25g
    1.067,00€
  • (1R,2S)-(-)-2-Amino-1,2-diphenylethanol

    Produto Controlado
    CAS:
    The compound is a stereoselective amine. The molecule has two diastereomers, one of which is the (1R,2S) configuration and the other of which is the (1S,2R) configuration. The compound is an efficient method for preparing fatty acid esters with aromatic hydrocarbons. The chemical structure of the molecule provides a cavity that can be used to bind with ethyl bromoacetate. This cavity has been shown in x-ray crystal structures to be able to bind with ethyl bromoacetate and provide an efficient method for preparing fatty acid esters with aromatic hydrocarbons.
    Fórmula:C14H15NO
    Pureza:Min. 95%
    Peso molecular:213.28 g/mol

    Ref: 3D-FA37402

    250g
    672,00€
    500g
    894,00€
  • Iodophenol blue

    CAS:
    Iodophenol blue is a dye that has been used in biological research. It is used to stain DNA samples, as it binds to phosphoenolpyruvate (PEP) and sodium carbonate. Iodophenol blue can be used to differentiate tumor cells from the surrounding tissue in biopsy samples. The dye also interacts with amines, resulting in the release of bromophenols and cleavage products. Iodophenol blue can be used as a visual indicator for chemical reactions.
    Fórmula:C19H10I4O5S
    Pureza:Min. 80 Area-%
    Cor e Forma:Powder
    Peso molecular:857.96 g/mol

    Ref: 3D-FI32399

    1g
    322,00€
    2g
    484,00€
    5g
    765,00€
    10g
    1.020,00€
    25g
    1.502,00€
  • 3-O-Methyl 17a-estradiol

    Produto Controlado
    CAS:
    Please enquire for more information about 3-O-Methyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C19H26O2
    Pureza:Min. 95%
    Peso molecular:286.41 g/mol

    Ref: 3D-FM25373

    2mg
    305,00€
    5mg
    497,00€
    10mg
    839,00€
    25mg
    1.519,00€
    50mg
    2.433,00€
  • 4-[2-(Cyclopropylmethoxy)ethyl]phenol

    CAS:

    4-[2-(Cyclopropylmethoxy)ethyl]phenol is a potent beta-blocker that has been used as an antiglaucoma drug. This substance has been shown to have cardiovascular effects, such as vasodilation and peripheral vasoconstriction, that are mediated by its blockade of beta-adrenergic receptors. 4-[2-(Cyclopropylmethoxy)ethyl]phenol also reduces intraocular pressure in the eye, which may be due to its inhibition of prostaglandin synthesis.

    Fórmula:C12H16O2
    Pureza:Min. 95%
    Peso molecular:192.25 g/mol

    Ref: 3D-FC20740

    50mg
    869,00€
  • (S)-1,2-Butanediol

    CAS:
    (S)-1,2-Butanediol is a chemical with formula C4H10O. It is a colorless liquid that is soluble in water and miscible with most organic solvents. The compound has been shown to be an effective solvent for the extraction of proteins, lipids, and other compounds from plants. (S)-1,2-Butanediol has also been used as a reagent in the synthesis of pharmaceuticals such as antibiotics and antihistamines.
    Fórmula:C4H10O2
    Pureza:Min. 95%
    Peso molecular:90.12 g/mol

    Ref: 3D-FB60198

    10g
    242,00€
    25g
    322,00€
    50g
    454,00€
    100g
    606,00€
    250g
    957,00€
  • 4-Hydroxy ethynyl estradiol

    CAS:
    4-Hydroxy ethynyl estradiol is a synthetic estrogen that is used in the treatment of hormone-dependent cancers, such as breast cancer. It has been shown to induce cellular proliferation and promote tumor growth by binding to estrogen receptors and inhibiting the synthesis of proteins in cells. 4-Hydroxy ethynyl estradiol may be carcinogenic due to its ability to form covalent adducts with DNA, which causes mutations that may lead to cancer. The drug also damages protein targets, including enzymes responsible for regulating cell division or protecting against oxidative stress.
    Fórmula:C20H24O3
    Pureza:Min. 95%
    Peso molecular:312.4 g/mol

    Ref: 3D-FH23999

    1mg
    869,00€
    2mg
    892,00€
    5mg
    1.502,00€
    10mg
    2.574,00€
  • (S)-(+)-5-Methyl-1-heptanol

    CAS:
    (S)-(+)-5-Methyl-1-heptanol is a naturally occurring chemical compound that has been found to be effective against bacteria, fungi, and viruses. It is a volatile liquid that is soluble in water. The (S)-(+)-5-Methyl-1-heptanol molecule contains a hydroxyl group, which can bind to the bacterial cell wall and inhibit the synthesis of proteins necessary for cell division. This compound also has the ability to inhibit fungal growth by binding to ergosterol, which is an important component of fungal cell membranes. The (S)-(+)-5-Methyl-1-heptanol molecule inhibits microbial growth by inhibiting protein synthesis and DNA replication.
    Fórmula:C8H18O
    Pureza:Min. 95%
    Peso molecular:130.23 g/mol

    Ref: 3D-FM60301

    250mg
    869,00€
  • 3-Fluoro-4-nitrophenol

    CAS:
    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.
    Fórmula:C6H4FNO3
    Pureza:Min. 95%
    Peso molecular:157.1 g/mol

    Ref: 3D-FF63280

    100g
    870,00€
  • 3,4-Dinitrophenol

    Produto Controlado
    CAS:

    3,4-Dinitrophenol is a yellow solid that is chemically synthesized from 2,4-dinitrobenzene and morpholine. 3,4-Dinitrophenol is a high energy compound with an activation energy of about 28 kcal/mol. The endpoints for the reaction are oligosaccharides and the acceptor is an ionisation mass. This molecule has a pyrazole ring and can be classified as belonging to group P2 on the periodic table of elements. 3,4-Dinitrophenol has been found to have biological functions in organic solvents such as acetone or benzene.

    Fórmula:C6H4N2O5
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:184.11 g/mol

    Ref: 3D-FD68003

    1g
    454,00€
    2g
    740,00€
    5g
    1.081,00€
  • 2,3,5,6-Tetrafluorothiophenol

    CAS:
    2,3,5,6-Tetrafluorothiophenol is a backup chemical that can be used in place of the more expensive 2,4,5-trichlorophenol. It is a chemical intermediate that has been shown to react with fatty acids to form chromatographic products. FTIR spectroscopy and sample preparation techniques have been developed for this application. The light emission from FTIR spectroscopy can also be used as a means of controlling a microcontroller in telecommunications devices. A telecommunication company has successfully downloaded this information on their website. 2,3,5,6-Tetrafluorothiophenol has also been shown to inhibit the growth of Pseudomonas aeruginosa and Staphylococcus epidermidis bacteria by interfering with the synthesis of fatty acids and increasing the production of hydroxyl groups.END> Rifapentine is an anti-tuberculosis drug that
    Fórmula:C6H2F4S
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:182.14 g/mol

    Ref: 3D-FT103128

    25g
    869,00€
    50g
    1.082,00€
  • (7a,17beta)-7-(9-Bromononyl)estra-1,3,5(10)-triene-3,17-diol

    Produto Controlado
    CAS:

    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

    Fórmula:C27H41BrO2
    Pureza:Min. 95%
    Peso molecular:477.52 g/mol

    Ref: 3D-FB152400

    1mg
    363,00€
    2mg
    550,00€
    5mg
    1.019,00€
    500µg
    308,00€
  • 6-Amino-1,3,5-triazine-2,4-diol

    CAS:
    6-Amino-1,3,5-triazine-2,4-diol is a chemical that is soluble in water and has been shown to be an effective inhibitor of cyanuric acid degradation. It has been used in wastewater treatment and as a model system for the study of melamine and cyanuric acid interactions. 6-Amino-1,3,5-triazine-2,4-diol binds to cyanuric acid by forming a complex with it. This prevents the formation of reactive intermediates that lead to the degradation of cyanuric acid. 6-Amino-1,3,5-triazine-2,4-diol also inhibits the oxidation catalyst activity of sodium carbonate at pH 8.5. The toxicity of this chemical has been studied in rats and was found to be low.
    Fórmula:C3H4N4O2
    Pureza:Min. 95%
    Peso molecular:128.09 g/mol

    Ref: 3D-FA08430

    1g
    354,00€
    2g
    474,00€
    500mg
    305,00€
  • 3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol

    CAS:
    3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol is a fatty alcohol that is used in detergent compositions. It has been shown to be biocompatible with human skin cells and does not show any carcinogenic potential. 3,7,11,15-Tetramethyl-1,2,3-hexadecane-triol is chemically stable and can be used for sample preparation and light exposure. The particle size of this compound is about 1 micrometer. This substance does not have any toxic effects on skin cells or other cells when it is exposed to light.
    Fórmula:C20H42O3
    Pureza:Min. 95%
    Peso molecular:330.55 g/mol

    Ref: 3D-FT159654

    5g
    869,00€
  • Desmethoxy ranolazine

    CAS:
    Please enquire for more information about Desmethoxy ranolazine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C23H31N3O3
    Pureza:Min. 95%
    Peso molecular:397.51 g/mol

    Ref: 3D-FD138952

    25mg
    869,00€
    50mg
    1.020,00€
  • 5-Hexyn-1-ol

    CAS:
    5-Hexyn-1-ol is a molecule that belongs to the group of organic compounds called fatty acids. It is a colorless liquid with an odor reminiscent of that of hexane. 5-Hexyn-1-ol has been shown to inhibit the proliferation of brain cells and tumor cells in culture. It also inhibits the growth of caco-2 cell lines, which are used as a model for human intestinal epithelial cells. The hydroxyl group in 5-hexyn-1-ol reacts with nitrogen nucleophiles such as picolinic acid and palladium chloride to form an intermediate compound, which can then be transformed into the desired product by addition of a second reactant.
    Fórmula:C6H10O
    Pureza:Min. 95%
    Peso molecular:98.14 g/mol

    Ref: 3D-FH61671

    50g
    869,00€
  • (R)-2-Methylbutanol

    CAS:
    (R)-2-Methylbutanol is a volatile pheromone that is produced by both sexes of the avocado tree. It is emitted from the flowers, fruits, and leaves of the plant as well as from wounds on the bark and branches. (R)-2-Methylbutanol has also been identified in other plants such as pine trees. This compound is synthesized in organisms through a cross-coupling reaction and an acetylation reaction. The acetylation reaction involves the addition of an acetyl group to an organic molecule, which may be accomplished using a host plant or synthetic reagents. The cross-coupling reaction involves two molecules that are coupled together by a metal catalyst such as palladium or nickel. In this process, one molecule donates a pair of electrons to another molecule, which accepts them and becomes reduced. This compound has been found to be important for microhabitat selection in some insects because it plays a role in pherom
    Fórmula:C5H12O
    Pureza:Min. 95%
    Peso molecular:88.15 g/mol

    Ref: 3D-FM29573

    25mg
    869,00€
  • (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol

    Produto Controlado
    CAS:
    Please enquire for more information about (1R,2S)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C25H29NO3S
    Pureza:Min. 95%
    Peso molecular:423.57 g/mol

    Ref: 3D-FB59938

    2g
    315,00€
    5g
    478,00€
    10g
    793,00€
  • 4-Propylphenol

    CAS:
    Produces a fluorogenic signal in the presence of peroxidase
    Pureza:Min. 95%

    Ref: 3D-FP61840

    5g
    A consultar
    10g
    A consultar
    25g
    A consultar
    50g
    A consultar
    100g
    A consultar
  • 4-(Dimethylamino)cyclohexanol

    CAS:
    4-(Dimethylamino)cyclohexanol is a colorless liquid that has a sweet odor. It is insoluble in water but soluble in alcohol, ether, and chloroform. This compound has been used as a solvent for fats, oils, waxes, resins, and rubber. 4-(Dimethylamino)cyclohexanol is found in the environment as a result of its use in insecticides and herbicides. 4-(Dimethylamino)cyclohexanol has been shown to be carcinogenic in animal studies.
    Fórmula:C8H17NO
    Pureza:Min. 95%
    Peso molecular:143.23 g/mol

    Ref: 3D-FD139904

    10g
    869,00€
    25g
    1.020,00€
  • all-trans-13,14-Dihydro retinol

    CAS:
    Retinol is a form of vitamin A that is used for the treatment of insulin resistance. It can be synthesized by the body from all-trans-retinol, which is found in many animal and plant sources. Retinol can also be obtained from supplements, although it is poorly absorbed by the body. Retinol has been shown to improve insulin sensitivity in a cell culture model system, as well as in wild-type mice with diabetes mellitus. This drug has been shown to have strong anti-inflammatory effects and may also be useful for the treatment of hepatic steatosis. Retinol binds competitively to cellular retinoic acid receptors, leading to transcriptional activation of target genes, such as those involved in fatty acid metabolism.
    Fórmula:C20H32O
    Pureza:Min. 95 Area-%
    Cor e Forma:Clear Viscous Liquid
    Peso molecular:288.47 g/mol

    Ref: 3D-FD17293

    5mg
    673,00€
    10mg
    956,00€
    25mg
    2.048,00€
    50mg
    3.510,00€
  • 3,3,3-Trifluoro-1-propanol

    CAS:

    3,3,3-Trifluoro-1-propanol is a chemical that is used in pharmaceutical dosage formulations. It has a relatively low toxicity and is not readily absorbed through the skin. 3,3,3-Trifluoro-1-propanol has been shown to be an effective inhibitor of fatty acid oxidation and protein synthesis. The structure of this compound consists of three carbon atoms connected by single bonds to one hydrogen atom each and one fluorine atom. This molecule also contains a hydroxyl group at one end and two nitrogen atoms at the other end. These nitrogen atoms are stabilized by intramolecular hydrogen bonds with the hydrogen atoms on the hydroxyl group. 3,3,3-Trifluoro-1-propanol can be used as a cationic polymerization catalyst for perfluoroalkyls and aromatic hydrocarbons.

    Fórmula:C3H5F3O
    Pureza:Min. 95%
    Peso molecular:114.07 g/mol

    Ref: 3D-FT78258

    50g
    869,00€
    100g
    1.021,00€
    250g
    2.238,00€
  • 2-Fluoroestradiol

    Produto Controlado
    CAS:
    2-Fluoroestradiol is a synthetic form of 17β-estradiol that has been shown to inhibit the growth of tumor cells in an experimental model. 2-Fluoroestradiol binds to the estrogen receptor and inhibits the production of proteins needed for cell division, thus causing cancer. This drug has also been shown to inhibit lipoprotein lipase activity in rat liver microsomes, which may be due to its ability to induce chemical reactions. In addition, 2-fluoroestradiol inhibits lipid synthesis in fat cells and decreases lipogenesis in granulosa cells from ovaries. The inhibition of triglyceride synthesis by 2-fluoroestradiol is probably due to its ability to inhibit enzyme induction and increase the expression of mRNA for protein synthesis.
    Fórmula:C18H23FO2
    Pureza:Min. 95%
    Peso molecular:290.37 g/mol

    Ref: 3D-FF77149

    100mg
    A consultar
    250mg
    A consultar
  • 3b-Acetoxyergosta-7,22-dien-5a-ol

    Produto Controlado
    CAS:
    Please enquire for more information about 3b-Acetoxyergosta-7,22-dien-5a-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C30H48O3
    Pureza:Min. 95%
    Peso molecular:456.7 g/mol

    Ref: 3D-FA16994

    10mg
    869,00€
    25mg
    1.093,00€
    50mg
    1.991,00€
  • (3',5',7')-Cholane-3,7,24-triol

    Produto Controlado
    CAS:
    Please enquire for more information about (3',5',7')-Cholane-3,7,24-triol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C24H42O3
    Pureza:Min. 95%
    Peso molecular:378.59 g/mol

    Ref: 3D-FC165305

    10mg
    305,00€
    25mg
    416,00€
    50mg
    518,00€
    100mg
    667,00€
  • Resorcinol

    CAS:
    A phenolic compound
    Fórmula:C6H6O2
    Pureza:Min. 98 Area-%
    Cor e Forma:Powder
    Peso molecular:110.11 g/mol

    Ref: 3D-FR07869

    1kg
    551,00€
    2kg
    811,00€
    5kg
    1.638,00€
    10kg
    A consultar
    500g
    344,00€
  • 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline

    CAS:
    1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline is a chemical compound that has been used as an intermediate in the synthesis of pharmaceuticals. It is also a useful building block for the production of other chemicals. This compound is soluble in water. 1,2,3,4-Tetrahydro-4,8-dihydroxy-2-methyl-isoquinoline has shown to be a versatile and high quality reagent with many research applications.
    Fórmula:C10H13NO2
    Pureza:Min. 95%
    Cor e Forma:Yellow Powder
    Peso molecular:179.22 g/mol

    Ref: 3D-FT28105

    25mg
    341,00€
    50mg
    592,00€
    100mg
    740,00€
    250mg
    1.320,00€
    500mg
    2.338,00€
  • 8-Bromo-2-methylquinoline

    CAS:
    8-Bromo-2-methylquinoline is a naphthalene derivative that has an oxidant function. It can be used as a solvent for chlorobenzene and as a catalyst for the production of bipyridines and piperazine. 8-Bromo-2-methylquinoline is also used as a ligand in the preparation of metal complexes. This compound reacts with methyl groups, chlorine, and halides to form methyl quinolines and dichloromethanes. 8-Bromo-2-methylquinoline may react with fatty acids to form polyunsaturated acid esters or with polyunsaturated fatty acids to form polyethers.
    Fórmula:C10H8BrN
    Pureza:Min. 95%
    Peso molecular:222.08 g/mol

    Ref: 3D-FB168383

    10g
    869,00€
  • α-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol

    CAS:
    a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol is an analytical reagent that is used to identify the presence of methylbenzene in a sample. It has been used as a drug target in schistosomiasis and interacting with imprinting genes. The synthetic method for this reagent includes sodium carbonate and methylbenzene, which are heated together at low energy to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol. The analytical method for this compound involves efficient methods such as high performance liquid chromatography and gas chromatography. Methylbenzene is dissolved in trifluoroacetic acid before being mixed with anhydrous potassium carbonate. This mixture is then heated to produce a-(2,4-Dichlorophenyl)-1H-imidazole-1-ethanol.
    Fórmula:C11H10Cl2N2O
    Pureza:Min. 95%
    Cor e Forma:White To Beige Solid
    Peso molecular:257.12 g/mol

    Ref: 3D-FH02850

    10g
    201,00€
    25g
    378,00€
    50g
    538,00€
    100g
    765,00€
    250g
    1.440,00€
  • [5-(Trifluoromethyl)-1,2-Oxazol-3-Yl]Methanol

    CAS:
    Please enquire for more information about [5-(Trifluoromethyl)-1,2-Oxazol-3-Yl]Methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C5H4F3NO2
    Pureza:Min. 95%
    Peso molecular:167.09 g/mol

    Ref: 3D-FT89239

    50mg
    869,00€
  • 4-Aminophenyl methylcarbinol

    CAS:
    4-Aminophenyl methylcarbinol is a chemical compound that is used as an additive in the production of polyurethane. It accelerates the reaction between isocyanate and polyol, which enhances the rate of polymerization. 4-Aminophenyl methylcarbinol has been shown to increase the yield by about 30% when it was added to a reaction mixture. The activation energies for this reaction were found to be 29.6 kJ/mol for the nitro group and 29.8 kJ/mol for the carbonyl group. This chemical compound also has functional groups that are capable of forming hydrogen bonds with other molecules, which may help to bind them together during polymerization reactions.
    Pureza:Min. 95%

    Ref: 3D-FA137783

    1g
    322,00€
    5g
    673,00€
    10g
    892,00€
    25g
    1.682,00€
    500mg
    305,00€
  • (3b,5a,17a)-19-Norpregnane-3,17-diol

    Produto Controlado
    CAS:
    Please enquire for more information about (3b,5a,17a)-19-Norpregnane-3,17-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C20H34O2
    Pureza:Min. 95%
    Peso molecular:306.48 g/mol

    Ref: 3D-FN26472

    1mg
    305,00€
    2mg
    476,00€
    5mg
    730,00€
    10mg
    1.250,00€
    25mg
    2.214,00€
  • [1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol

    Produto Controlado
    CAS:
    Please enquire for more information about [1-(2-Chlorobenzyl)-1H-benzimidazol-2-yl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C15H13ClN2O
    Pureza:Min. 95%
    Peso molecular:272.73 g/mol

    Ref: 3D-FC135810

    1g
    300,00€
    2g
    376,00€
    5g
    657,00€
    10g
    1.019,00€
  • 3-O-Benzyl 17a-estradiol

    Produto Controlado
    CAS:
    Please enquire for more information about 3-O-Benzyl 17a-estradiol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C25H30O2
    Pureza:Min. 95%
    Peso molecular:362.5 g/mol

    Ref: 3D-FB18272

    10mg
    869,00€
    25mg
    1.167,00€
    50mg
    2.066,00€
  • 3-Dehydro retinol

    CAS:

    3-Dehydro retinol is a carotenoid that is found in the skin. It is derived from retinol, and has been shown to have antioxidant properties. 3-Dehydro retinol can be isolated from the fungus Monascus purpureus by chromatographic methods. The enzyme activities of 3-dehydroretinol are not well understood, but it has been hypothesized that chronic exposure to this compound may lead to an increase in cell proliferation or an increase in cell differentiation. 3-Dehydro retinol has also been shown to inhibit the oxidation of other molecules such as hydrogen chloride.

    Fórmula:C20H28O
    Pureza:90%Min
    Peso molecular:284.44 g/mol

    Ref: 3D-FD20944

    1g
    A consultar
    1mg
    1.081,00€
    2mg
    1.922,00€
    500µg
    869,00€
  • tert-Butyl alcohol

    Produto Controlado
    CAS:
    Tert-butyl alcohol is used in wastewater treatment as a biocide. It has been shown to inhibit the growth of bacteria by binding to their aminotransferase enzymes. Tert-butyl alcohol binds to the active site of an enzyme and inhibits its activity by forming a covalent bond with an amino acid residue. Tert-butyl alcohol also binds to human serum albumin, which may be due to its ability to react with hydroxyl groups on the protein surface. The reaction solution is analyzed using a kinetic method, which determines how much tert-butyl alcohol is consumed over time (k1/2). This information can be used to determine the reaction mechanism for tert-butyl alcohol.
    Fórmula:C4H10O
    Pureza:(Gc) Min. 99.0%
    Cor e Forma:Clear Liquid
    Peso molecular:74.12 g/mol

    Ref: 3D-FB34682

    10kg
    869,00€
    25kg
    1.352,00€
  • Ergosta-5,24(28)-diene-3,7,16-triol

    Produto Controlado
    CAS:
    Please enquire for more information about Ergosta-5,24(28)-diene-3,7,16-triol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C28H46O3
    Pureza:Min. 95%
    Peso molecular:430.66 g/mol

    Ref: 3D-FE42619

    1mg
    869,00€
    2mg
    883,00€
    5mg
    1.277,00€
    10mg
    2.298,00€
    25mg
    4.797,00€
  • Androst-16-en-3-ol

    Produto Controlado
    CAS:
    Androst-16-en-3-ol is a pheromone that is produced by male pigs and has been shown to be a potent stimulant of female pigs. It is also an anti-cancer agent that can inhibit the growth of human cancer cells in culture. Androst-16-en-3-ol has been shown to have high cytotoxicity against human testicular, prostate, breast, and colon cancer cells with IC50 values ranging from 0.1 to 2 microM. This chemical was also found to be a potent inhibitor of protein synthesis in all four cell lines tested. Androstenone can act as a chemical conjugate with sulphates or other molecules, which can be detected by gas chromatography/mass spectrometry (GC/MS) or liquid chromatography/mass spectrometry (LC/MS).
    Fórmula:C19H30O
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:274.44 g/mol

    Ref: 3D-FA17903

    1mg
    322,00€
    2mg
    454,00€
    5mg
    606,00€
    10mg
    956,00€
    25mg
    1.682,00€
  • 2-Phenylphenol

    CAS:

    2-Phenylphenol is a ferrocenecarboxylic acid with an anhydrous sodium salt. It reacts with water vapor to produce ferric hydroxide and 2-phenylphenolsodium. 2-Phenylphenol is used as a long-term toxicity test for enzyme activities in liver cells, and has shown to cause liver lesions in rats. The hydrophobic effect of 2-Phenylphenol has been shown to be its inhibition of the binding of inhibitors to enzymes. This chemical is also used in analytical methods for determining the concentration of phenols in water samples.

    Fórmula:C12H1O
    Pureza:Min. 95%
    Peso molecular:161.14 g/mol

    Ref: 3D-FP35043

    2kg
    860,00€
  • (+)-cis-Abienol

    CAS:

    (+)-Cis-abienol is a diterpene that is found in the leaves of the tobacco plant. It has been suggested to be involved in the synthesis of abscisic acid, which is an important hormone related to plant responses to water and salt stress. (+)-Cis-abienol may also have insecticidal properties and may play a role in resistance to insects. (+)-Cis-abienol has shown activity as an analytical reagent for the detection of hydroxyl groups, due to its UV absorption at 275 nm. The signal peptide sequence for this compound has been determined by analysis of tobacco sequences. This molecule's phase behavior can be predicted from its X-ray crystal structures and it is soluble in organic solvents such as benzyl alcohols or ethers. The mechanism for the reaction between (+)-cis-abienol and dehydroabietic acid has not yet been elucidated but it is thought that benzyl

    Fórmula:C20H34O
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:290.48 g/mol

    Ref: 3D-FA158031

    1g
    4.094,00€
    25mg
    340,00€
    50mg
    471,00€
    100mg
    673,00€
    250mg
    1.200,00€
  • p-Mentha-8-thiol-3-one

    CAS:

    p-Mentha-8-thiol-3-one is a stabilizer that can be used in the synthesis of agathosma and other terpenes. It is also used as a mass spectrometric standard for the identification of stereoisomers. p-Mentha-8-thiol-3-one has been shown to have antibacterial effects against gram positive bacteria, including methicillin resistant Staphylococcus aureus (MRSA). This compound can be used in vitro to study the interactions between cytochrome P450 enzymes, lipid matrix and terpene compounds. In addition, it has been shown to work as a gas sensor, where it reacts with sodium sulfide to produce hydrogen sulfide gas.

    Fórmula:C10H18OS
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:186.32 g/mol

    Ref: 3D-FM32118

    50g
    874,00€
  • 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture

    CAS:
    Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C30H32Cl3NO
    Pureza:Min. 95%
    Peso molecular:528.94 g/mol

    Ref: 3D-FD71423

    10mg
    869,00€
    25mg
    1.081,00€
  • Octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester

    CAS:
    Dolasetron mesylate is a mesylate of the biologically active form of dolasetron, which is an octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester. Dolasetron has been shown to be effective in the treatment of nausea and vomiting caused by cytotoxic chemotherapy or radiation therapy. It has been approved for use in adults with cancer who have not responded to other treatments. Dolasetron is rapidly absorbed from the gastrointestinal tract and is then distributed throughout the body, including into the brain. The elimination half life of dolasetron mesylate is about 2 hours and it binds to plasma proteins. Dolasetron mesylate specifically binds to serotonin receptors, which are found on cells in the gut. This binding inhibits serotonin induced contraction of bowel smooth muscle cells.
    Fórmula:C19H20N2O3
    Pureza:Min. 95%
    Cor e Forma:White To Off-White To Grey Solid
    Peso molecular:324.37 g/mol

    Ref: 3D-FD22592

    100mg
    305,00€
    250mg
    393,00€
    500mg
    526,00€
  • Diphenyl Phosphite (contains about 5% Phenol)

    CAS:
    Diphenyl Phosphite is a white, crystalline solid that is soluble in organic solvents. It has a molecular weight of 226.17g/mol and a melting point of 176°C. The chemical formula for this compound is C6H5O2P. Its reactivity can be described as phenol-like, due to the presence of a hydroxyl group on one end of the molecule. This compound reacts with air and light exposure, which causes it to degrade over time. Diphenyl Phosphite's antimicrobial activity may be due to its ability to cause oxidative stress in bacteria. It also possesses antioxidative properties, which protect cells from damage that may lead to heart diseases or other health problems.
    Fórmula:C12H11O3P
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:234.19 g/mol

    Ref: 3D-FD60343

    1kg
    430,00€
    2kg
    693,00€
    5kg
    1.334,00€
    10kg
    2.078,00€
    500g
    243,00€
  • 1-Benzyl-3-piperidinol

    CAS:
    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.
    Fórmula:C12H17NO
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:191.27 g/mol

    Ref: 3D-FB76189

    250g
    869,00€
    500g
    957,00€
  • 3-Caffeoyl-1,5-quinolactone(3-Caffeoyl-gamma-quinide)

    CAS:

    3-Caffeoyl-1,5-quinolactone (3-Caffeoyl-gamma-quinide) is a coffee-derived compound, identified as a phytochemical present in roasted coffee beans. It is primarily formed during the roasting process through the complex transformation of caffeoylquinic acids, which are abundant in green coffee beans. This compound is gaining attention for its notable biological properties, particularly its antioxidant and enzyme inhibitory activities.

    Fórmula:C16H16O8
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:336.29 g/mol

    Ref: 3D-FC165789

    10mg
    2.340,00€
    25mg
    2.925,00€
    50mg
    3.510,00€
    100mg
    4.095,00€
    250mg
    4.972,00€
  • 2-(2-Methyl-1H-imidazol-1-yl)ethanol

    CAS:
    2-(2-Methyl-1H-imidazol-1-yl)ethanol is a synthetic intermediate that has been used to synthesize antibiotics and antiviral agents. It has a terminal half-life of about 2 days and its pharmacokinetics are linear with an oral dose range from 10 to 100 mg/kg. The fruit extract of Camptotheca acuminata contains alkaloids, which can be converted into 2-(2-methyl-1H-imidazol-1-yl)ethanol by alkalization. 2-(2-Methyl-1H-imidazol-1-yl)ethanol is effective against hordeolum, acne, and infectious diseases caused by viruses such as herpes simplex. This drug has antibacterial properties and can be used in the treatment of bacterial infections such as staphylococcal skin infections, streptococcal throat infections, or gonorrhea. Dehydration is an
    Fórmula:C6H10N2O
    Pureza:Min. 95%
    Peso molecular:126.16 g/mol

    Ref: 3D-FM126621

    2g
    869,00€
    5g
    1.202,00€
  • 4-(Decyloxy)butan-1-ol

    Produto Controlado
    CAS:
    Please enquire for more information about 4-(Decyloxy)butan-1-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C14H30O2
    Pureza:Min. 95%
    Peso molecular:230.39 g/mol

    Ref: 3D-FD132559

    1g
    300,00€
    2g
    349,00€
    5g
    657,00€
    10g
    1.019,00€
  • (R)-(+)-Atenolol

    Produto Controlado
    CAS:
    Beta-1-adrenoceptor blocker
    Fórmula:C14H22N2O3
    Pureza:Min. 95%
    Cor e Forma:White/Off-White Solid
    Peso molecular:266.34 g/mol

    Ref: 3D-FA18007

    10mg
    305,00€
    25mg
    322,00€
    50mg
    454,00€
  • Mycophenolic acid carboxybutoxy ether

    CAS:
    Mycophenolic acid carboxybutoxy ether is an active form of mycophenolic acid. It has been shown to activate the immune system by increasing the production of lymphokines, including interleukin-2 and gamma-interferon. Mycophenolic acid carboxybutoxy ether has been shown to be effective in vivo in models for autoimmune diseases and cancer. This compound has a high affinity for glycoside derivatives, which are important for the formation of body tissues, such as collagen and elastin. The drug binds to monoclonal antibodies that are used in diagnostic tests for cervical cancer and other cancers. Mycophenolic acid carboxybutoxy ether also binds to x-ray diffraction data, which aids in the structural analysis of glycoside derivatives. This drug can be analyzed using surface methodology.
    Fórmula:C22H28O8
    Pureza:Min. 95%
    Peso molecular:420.45 g/mol

    Ref: 3D-FM26108

    10mg
    869,00€
    25mg
    1.322,00€
  • Pregnantriol

    Produto Controlado
    CAS:
    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.
    Fórmula:C21H36O3
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:336.51 g/mol

    Ref: 3D-FP65139

    50mg
    4.324,00€
  • R-(-)-1,2-Propanediol

    CAS:

    R-(-)-1,2-Propanediol is a diol that is used as an additive in pharmaceutical preparations. It has been shown to inhibit the growth of several genera of bacteria and fungi, including Actinomyces, Bacillus, Clostridium, Corynebacterium, Enterobacteriaceae (Escherichia coli), Lactobacillus, Micrococcus, Mycobacteria (M. tuberculosis), Nocardia, Pseudomonas aeruginosa. R-(-)-1,2-Propanediol also inhibits the production of carbon source from glucose by inhibiting the enzyme pyruvate dehydrogenase which catalyzes the conversion of pyruvate to acetyl coenzyme A. R-(-)-1,2-Propanediol does not show any significant effect on bacterial growth when it is used at concentrations below 100mM. It has been shown that optimal reaction with R-(-)-

    Fórmula:C3H8O2
    Pureza:Min. 98 Area-%
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:76.09 g/mol

    Ref: 3D-FP15191

    1kg
    582,00€
    2kg
    1.042,00€
    250g
    232,00€
    500g
    364,00€
  • Bromadiolone

    CAS:

    Bromadiolone NA is a rodenticide that is used in the treatment of rodents in wastewater treatment. Bromadiolone NA has been shown to inhibit the mitochondrial membrane potential, which leads to the release of cytochrome C and activation of caspase 3. Bromadiolone NA also has antioxidative properties that protect against oxidative injury and its metabolites have been found to inhibit human serum albumin. This compound has been used as an antimicrobial agent to control biofilm formation and prevent microbial growth. The mode of action for bromadiolone is through the inhibition of chitosan polymerization, which prevents bacterial attachment and biofilm formation on surfaces. Bromadiolone NA was also shown to bind with DNA, inhibiting replication and transcription.

    Fórmula:C30H23BrO4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:527.41 g/mol

    Ref: 3D-FB37325

    2g
    869,00€
  • 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

    1mg
    869,00€
    2mg
    892,00€
    5mg
    1.562,00€
    10mg
    2.106,00€
  • (1-Hexyl-1H-benzimidazol-2-yl)methanol

    Produto Controlado
    CAS:
    Please enquire for more information about (1-Hexyl-1H-benzimidazol-2-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C14H20N2O
    Pureza:Min. 95%
    Peso molecular:232.32 g/mol

    Ref: 3D-FH135821

    1g
    329,00€
    2g
    483,00€
    5g
    849,00€
    500mg
    308,00€
  • N-Acetyl-4-S-cysteaminylphenol

    CAS:
    N-Acetyl-4-S-cysteaminylphenol is a tyrosinase inhibitor that is used in the treatment of skin disorders such as melasma and vitiligo. It slows the production of melanin by inhibiting tyrosinase activity and may be useful for treating some types of skin cancer. N-Acetyl-4-S-cysteaminylphenol also inhibits the growth of tumor cells, but not normal cells, which may be due to its ability to inhibit protein synthesis. This compound has been shown to inhibit cyclic nucleotide phosphodiesterases and cellular processes associated with the proliferation of cancer cells.
    Fórmula:C10H13NO2S
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:211.28 g/mol

    Ref: 3D-FA52285

    50mg
    305,00€
    100mg
    365,00€
    250mg
    568,00€
  • 17-Methyl-4-androstene-3a,17a-diol

    Produto Controlado
    CAS:
    Please enquire for more information about 17-Methyl-4-androstene-3a,17a-diol including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C20H32O2
    Pureza:Min. 95%
    Peso molecular:304.47 g/mol

    Ref: 3D-FM25695

    2mg
    305,00€
    5mg
    476,00€
    10mg
    730,00€
    25mg
    1.251,00€
    50mg
    2.213,00€
  • 4-Bromo-1-butanol

    CAS:
    4-Bromo-1-butanol is a synthetic fatty acid used as a reagent in the synthesis of glycyrrhetinic acid. It is a colorless liquid with a strong odor. This substance has impurities that are not specified. It reacts with n-hexane and thionyl chloride to form bromobutanoic acid, which can be used as an intermediate in the production of other substances. 4-Bromo-1-butanol is also used in the synthesis of polyvinyl pyrrolidone, which is an organic polymer that is soluble in water and polar solvents such as alcohols and acetone. The molecular weight of this compound ranges from 300 to 3,000 g/mol, with a melting point below 100 °C. Formamide is another substance that can be synthesized using 4-bromo-1 butanol. Formamide is a colorless liquid with a pungent odor and it has
    Fórmula:C4H9BrO
    Pureza:80%Min
    Cor e Forma:Colorless Clear Liquid
    Peso molecular:153.02 g/mol

    Ref: 3D-FB159708

    25g
    869,00€
  • 9-Chloro triamcinolone acetonide

    CAS:
    Please enquire for more information about 9-Chloro triamcinolone acetonide including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C24H31ClO6
    Pureza:Min. 95%
    Peso molecular:450.95 g/mol

    Ref: 3D-FC19952

    1mg
    869,00€
    2mg
    1.202,00€
    5mg
    1.922,00€
    10mg
    3.276,00€
  • 2-Butanol

    Produto Controlado
    CAS:

    2-Butanol is a colorless liquid that has inhibitory properties against the enzyme activities of hydroxylase, acetaldehyde dehydrogenase, and alpha-ketoglutarate decarboxylase. 2-Butanol is used as an active antiretroviral therapy for HIV patients. It also acts as a solid catalyst in the hydrogenation of carboxylic acids. The reactivity of 2-butanol is due to its ability to form stable complexes with enzymes by hydrogen bonding interactions. This chemical can be used in kinetic studies and analytical methods, such as gas chromatography and mass spectrometry, which are used to identify the structure of the enzyme complex and analyze the reaction mechanism.

    Fórmula:C4H10O
    Pureza:Min. 95%
    Cor e Forma:Clear Liquid
    Peso molecular:74.12 g/mol

    Ref: 3D-FB34693

    1kg
    354,00€
    2kg
    484,00€
    5kg
    1.020,00€
    250g
    188,00€
    500g
    242,00€
  • 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate

    CAS:
    2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.
    Fórmula:C9H16N2O6S
    Pureza:Min. 95%
    Peso molecular:280.3 g/mol

    Ref: 3D-FA144360

    5g
    305,00€
    10g
    378,00€
    25g
    538,00€
    50g
    765,00€
    100g
    1.142,00€
  • all-E-Heptaprenol

    CAS:
    All-E-Heptaprenol is a polyprenol compound, which is a key intermediate in the biosynthesis of terpenoids. It originates from bacterial sources, where it plays a crucial role in cellular processes. All-E-Heptaprenol functions primarily as a hydrophobic carrier molecule, facilitating the transport of sugar moieties across the lipid bilayer in the assembly of complex biopolymers.
    Fórmula:C35H58O
    Pureza:Min. 95%
    Peso molecular:494.83 g/mol

    Ref: 3D-FE146271

    100g
    44.589,00€
  • Trimethylsilylmethanethiol

    CAS:
    Trimethylsilylmethanethiol (TMSET) is a thiol that is used as a reagent in organic synthesis. It is soluble in water and it has a high boiling point, making it useful for reactions that require heat. TMSET has been shown to be an effective antiviral agent against hepatitis C virus (HCV) and influenza A virus by binding to the viral receptor on the cell surface and preventing its entry into the cell. TMSET also inhibits neuronal function by binding to the hydroxy group of proteins, thereby disrupting their structure and function.
    Fórmula:C4H12SSi
    Pureza:Min. 95%
    Peso molecular:120.29 g/mol

    Ref: 3D-FT61206

    2g
    869,00€
  • (R)-(-)-2-Amino-1-butanol

    CAS:
    (R)-(-)-2-Amino-1-butanol is an organic compound that is used as a reagent in the synthesis of pharmaceuticals. It has antimycobacterial properties and can be used to treat tuberculosis. The mechanism for its antimycobacterial activity is not fully understood, but it may involve copper complex formation with the mycobacteria. The chloride ion may also play a role in this process by binding to the copper complex and increasing its solubility in water. This compound may react with aminothiols from the host cell, leading to degradation of DNA, RNA, and proteins. (R)-(-)-2-Amino-1-butanol has been shown to have cytotoxic effects on colorectal adenocarcinoma cells and human lung cancer cells in culture. It also inhibits human colon carcinoma cells in culture through the production of organic acids such as formic acid and acetic acid.
    Fórmula:C4H11NO
    Pureza:Min. 95%
    Peso molecular:89.14 g/mol

    Ref: 3D-FA60173

    1kg
    985,00€
    100g
    305,00€
    250g
    376,00€
    500g
    592,00€
  • 4-Amino-3-bromoisoquinoline

    CAS:
    4-Amino-3-bromoisoquinoline is an isocyanide that reacts with nucleophilic heteroatoms such as the amino group. It also reacts with bromine to form a bromopyridine. The nitrile group of 4-amino-3-bromoisoquinoline can be reduced with sodium borohydride to produce 4-aminoquinoline. This compound has shown potential for use in chemotherapy and treating bacterial infections.
    Pureza:Min. 95%

    Ref: 3D-FA42189

    1g
    673,00€
    5g
    1.442,00€
    100mg
    305,00€
    250mg
    322,00€
    500mg
    454,00€
  • 4-Hydroxy-17b-estradiol

    Produto Controlado
    CAS:
    4-Hydroxy-17β-estradiol (4-OHE2) is a reactive metabolite of 17β-estradiol that binds to DNA and has been shown to have carcinogenic potential. The catechol-o-methyltransferase enzyme catalyzes the conversion of 4-OHE2 to 4-hydroxycatechol, which can then be further methylated by estrogen sulfotransferase or sulfatase to estrone and estrone sulfate. It has been shown that 4-OHE2 may be a potential biomarker for breast cancer. Experimental studies have shown that 4-OHE2 may act as an antioxidant in cancer tissues, but its activity has not been demonstrated in normal tissues. In order to demonstrate the ability of 4-OHE2 as an antioxidant, its activity was tested in vitro using human breast cancer cells (MDA MB 231). Results showed that 4-OHE2 decreased oxidative stress levels in these cells,
    Fórmula:C18H24O3
    Pureza:Min. 95%
    Cor e Forma:Solid
    Peso molecular:288.38 g/mol

    Ref: 3D-FH24183

    1mg
    538,00€
    2mg
    765,00€
    5mg
    1.081,00€
    10mg
    1.922,00€
    500µg
    378,00€
  • 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol

    CAS:
    Octafluoro-1,6-hexanediol is a cyclic diol with the chemical formula C6F14O2. The compound is produced by the reaction of hexafluoropropylene oxide and hydrogen fluoride in the presence of a catalyst. This process can be repeated to produce higher molecular weight compounds such as octafluoro-1,8-octanediol (C8F18O2) and octafluoro-1,10-decanediol (C10F22O2). Octafluoro-1,6-hexanediol has been studied using spectroscopies and x-ray crystallography techniques. X-ray crystallographic studies have shown that this molecule has an intramolecular conformation with one hydroxy group on each end of the molecule. Octafluoro-1,6-hexanediol forms crystals that are colorless or light yellow in color. Crystals are monoclin
    Fórmula:C6H6F8O2
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:262.1 g/mol

    Ref: 3D-FO60463

    25g
    869,00€
  • 3-Bromo-2-nitrophenol

    CAS:
    3-Bromo-2-nitrophenol (3-BNP) is a brominating agent that can be used in the synthesis of a variety of compounds. It is prepared by the refluxing of 3-bromo-2-nitrobenzene with lithium chloride, followed by treatment with trifluoromethanesulfonic anhydride to yield 3-bromo-2-(trifluoromethyl)phenoxyacetic acid. The product can also be obtained from 2,4,6-trinitrophenol and NBS. 3-BNP has shown chemoselectivity for chlorides relative to iodides or fluorides. The yields are higher when it is used in coupling reactions and permutations with lithium or magnesium.
    Fórmula:C6H4BrNO3
    Pureza:Min. 95%
    Peso molecular:218 g/mol

    Ref: 3D-FB147931

    10g
    869,00€
  • rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate

    CAS:
    Please enquire for more information about rac-3-hexadecanamido-2-methoxypropan-1-ol phosphocholine monohydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Fórmula:C25H55N2O7P
    Pureza:Min. 95%
    Peso molecular:526.69 g/mol

    Ref: 3D-FR27612

    5mg
    305,00€
    10mg
    349,00€
    25mg
    565,00€
    50mg
    974,00€
    100mg
    1.669,00€
  • 2-(1-Adamantyl)propan-2-ol

    CAS:

    2-(1-Adamantyl)propan-2-ol is an alcohol that can be synthesized in a multistep process. This molecule has been shown to inhibit the influenza virus, which is a type of negative strand RNA virus. It reacts with the sulfide group on the influenza virus, forming a covalent bond. The structure of 2-(1-Adamantyl)propan-2-ol is similar to that of amantadine and azetidine, which are also antiviral drugs used for the treatment of influenza.

    Fórmula:C13H22O
    Pureza:Min. 95%
    Peso molecular:194.31 g/mol

    Ref: 3D-FA131671

    2g
    305,00€
    5g
    454,00€
  • 2-Bromobenzo[d]thiazol-6-ol

    CAS:
    2-Bromobenzo[d]thiazol-6-ol is a diagnostic agent that is used in positron emission tomography (PET) scans to detect Alzheimer's disease. 2-Bromobenzo[d]thiazol-6-ol binds to amyloid plaques and deposits of beta amyloid peptide, the hallmark of Alzheimer's disease. It can be synthesized by cross coupling nitro compounds with aminoacids or by alkylation of nitro compounds with alkenes. Other methods for its synthesis include the microwave irradiation of bromobenzene and thiourea in a nitric acid medium. This compound undergoes metabolism via cytochrome P450 enzymes to form benzo[d]thiazole-2,6(3H)-diol, which is then oxidized by NADPH to form benzo[e]thiazole-2,6(3H)-quinone.
    Fórmula:C7H4BrNOS
    Pureza:Min. 95%
    Peso molecular:230.08 g/mol

    Ref: 3D-FB144121

    500mg
    872,00€
  • Cyclobutanemethanol

    CAS:

    Cyclobutanemethanol is a drug used to treat inflammatory diseases. It is an uptake inhibitor that blocks the transport of uridine into cells, preventing the activation of G-protein coupled receptors and the subsequent production of inflammatory mediators. Cyclobutanemethanol has been shown to have anti-inflammatory properties by inhibiting the CB2 receptor, which is found in large quantities in inflammatory tissues. Cyclobutanemethanol also prevents dehydration and increases blood flow to inflamed areas by acting on vascular endothelial cells. It can be synthesized from two molecules of hydrochloric acid and one molecule of cyclobutane. The synthesis pathway includes removal of a hydroxy group and addition of an alkynyl group via hydrogen bonding interactions with chloride ions. Cyclobutanemethanol has been shown to inhibit influenza virus replication in vitro, but not in vivo.

    Fórmula:C5H10O
    Pureza:Min. 95%
    Peso molecular:86.13 g/mol

    Ref: 3D-FC147392

    250g
    869,00€
  • 6-Methoxy-2-methylquinolin-4(1H)-one

    CAS:
    6-Methoxy-2-methylquinolin-4(1H)-one is a heterocyclic molecule that has the ability to undergo oxidation reactions. It is an intermediate in the synthesis of other molecules, such as 4-hydroxyquinoline and 4-hydroxybenzaldehyde. The acidity of 6-methoxy-2-methylquinolin-4(1H)-one can be increased by adding alkali, which will cause it to react with hydroxyl and form a phenylhydrazine. When heated with hydrazine, 6-methoxy-2-methylquinolin-4(1H)-one undergoes tautomerism and forms 2-(phenylhydrazinyl) quinoline. The chemical structure of 6-methoxy-2 methylquinolin 4(1H)-one can be detected by analyzing its spectrum (i.e., absorption or emission spectra). This chemical shows bands
    Fórmula:C11H11NO2
    Pureza:Min. 95%
    Peso molecular:189.21 g/mol

    Ref: 3D-FM137348

    10g
    869,00€
  • Kushenol W

    CAS:
    Kushenol W is a flavonoid compound, which is derived from the root of the Sophora flavescens plant. This plant, commonly known as "Kushen," is an important component in traditional Chinese medicine. The mode of action of Kushenol W involves multiple biological pathways, primarily exerting its effects through anti-inflammatory and anti-tumor activities. It interacts with various molecular targets, modulating pathways associated with oxidative stress and cell proliferation.
    Pureza:Min. 95%

    Ref: 3D-FK74337

    2mg
    305,00€
    5mg
    419,00€
    10mg
    634,00€
    25mg
    1.133,00€
  • Erythromycin A enol ether

    CAS:
    Erythromycin A enol ether is an antimicrobial agent that is used as an antiretroviral therapy for HIV. It has been shown to be active against microbial infections caused by resistant microorganisms, such as methicillin-resistant Staphylococcus aureus and erythromycin-resistant Enterobacteriaceae. Erythromycin A enol ether has been found to be a promising candidate for topical applications due to its low toxicity and ability to penetrate the skin. The metabolite of erythromycin A enol ether is formed through hydrolysis with hydrochloric acid in the presence of glycol ester. The resulting product, erythromycin A, is an antibiotic that inhibits bacterial growth by blocking peptide synthesis at the ribosome level.
    Fórmula:C37H65NO12
    Pureza:Min. 95%
    Peso molecular:715.91 g/mol

    Ref: 3D-FE22798

    10mg
    454,00€
    25mg
    673,00€
    50mg
    920,00€
    100mg
    1.202,00€
    250mg
    2.458,00€
  • 1-(2-Nitrophenyl)-1,2-ethanediol

    CAS:
    1-(2-Nitrophenyl)-1,2-ethanediol is a chemical that has been shown to inhibit the glutamate-induced increase in cytosolic Ca2+ concentration. It also prevents the loss of membrane integrity and protects against cell death by inhibiting apoptosis. 1-(2-Nitrophenyl)-1,2-ethanediol also inhibits amp-activated protein kinase activity and increases ATP production. These effects may be due to its ability to reduce intracellular Ca2+ levels and prevent Ca2+ overload in mitochondria. 1-(2-Nitrophenyl)-1,2-ethanediol has been shown to have a protective effect on isolated heart cells and ventricular myocytes from hypoxia/reoxygenation injury and is an effective model system for investigating biochemical properties of glutamate excitotoxicity.
    Fórmula:C8H9NO4
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:183.16 g/mol

    Ref: 3D-FN147923

    1g
    1.141,00€
    250mg
    538,00€
    500mg
    765,00€