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Estándares farmacéuticos

Estándares farmacéuticos

Los estándares farmacéuticos son un conjunto integral de materiales de referencia esenciales para garantizar la seguridad, eficacia y calidad de los productos farmacéuticos. Esta categoría incluye estándares para ingredientes farmacéuticos activos (APIs), que son los componentes centrales responsables de los efectos terapéuticos. Además, abarca compuestos y metabolitos relevantes tanto para las industrias farmacéutica como veterinaria, proporcionando puntos de referencia para la medición y análisis precisos de estas sustancias. Los estándares de control de nitrosaminas son cruciales para detectar y mitigar las nitrosaminas potencialmente dañinas en las formulaciones de medicamentos. Los estándares de toxicología ayudan a evaluar la seguridad y los posibles efectos adversos de los compuestos farmacéuticos. Además, los estándares de activadores e inhibidores enzimáticos son vitales para la investigación y el desarrollo, permitiendo estudios precisos de las vías bioquímicas y los mecanismos de acción de los medicamentos. Estos estándares farmacéuticos son herramientas indispensables para el cumplimiento normativo, el control de calidad y la investigación, asegurando que los productos farmacéuticos cumplan con estrictos criterios de seguridad y eficacia.

Subcategorías de "Estándares farmacéuticos"

Se han encontrado 8146 productos de "Estándares farmacéuticos"

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  • 9-Chlorophenazine-1-carboxylic Acid

    Producto controlado
    CAS:

    Applications 9-Chlorophenazine-1-carboxylic Acid is an intermediate in the synthesis of Endophenazine A which is a new phenazine antibiotic isolated from the arthropod associated endosymbiont Streptomyces anulatus and shows antimicrobial activities against Gram-positive bacteria and some filamentous fungi, and herbicidal activity against Lemna minor (duckweed).
    References Gebhardt, K., et al.: J. Antibiot., 55, 794 (2002)

    Fórmula:C13H7ClN2O2
    Forma y color:Neat
    Peso molecular:258.66

    Ref: TR-C374973

    5mg
    468,00€
    10mg
    860,00€
    2500µg
    259,00€
  • Guanosine-13C5 5’-Monophosphate (>90%)

    Producto controlado
    CAS:

    Applications Guanosine-13C5 5’-Monophosphate is an isotope labelled version of Guanosine 5’-Monophosphate (G844708), a nucleotide with an umami taste.
    References Charve, Josephine, et al.: J. of Agric. and Food Chem., 66(8), 1863-1871 (2018)

    Fórmula:C513C5H14N5O8P
    Forma y color:White To Light Yellow
    Peso molecular:368.18

    Ref: TR-G838514

    5mg
    4.904,00€
  • 2-Bromo-5-nitropyridine

    Producto controlado
    CAS:

    Applications 2-Bromo-5-nitropyridine (cas# 4487-59-6) is a compound useful in organic synthesis.

    Fórmula:C5H3BrN2O2
    Forma y color:Neat
    Peso molecular:202.99

    Ref: TR-B686260

    1g
    89,00€
    5g
    155,00€
    10g
    204,00€
  • Benz[j]aceanthrylen-2(1H)-one13C2 and Benz[e]aceanthrylen-6(5H)-one13C2

    Producto controlado
    CAS:

    Applications Intermediate in the synthesis of polycyclic aromatic systems.

    Fórmula:C2C18H12O
    Forma y color:Neat
    Peso molecular:540.588

    Ref: TR-B183542

    25mg
    1.864,00€
    2500µg
    273,00€
  • Alpha-(Phenylmethylene)-1-naphthaleneacetic Acid

    Producto controlado
    CAS:

    Applications α-(Phenylmethylene)-1-naphthaleneacetic Acid is an intermediate in the synthesis of chrysene based polycyclic aromatic ketones found in environmental gas samples of wood and coal combustion gasses, municipal incineration waste gases, diesel exhaust, Al plant workplace and urban ambient air.
    References Dai, W., et al.: Org. Prep. Proc. Int., 29, 347 (1997);

    Fórmula:C19H14O2
    Forma y color:Neat
    Peso molecular:274.31

    Ref: TR-P335465

    50mg
    266,00€
    100mg
    475,00€
    250mg
    847,00€
  • 1-Vinylnaphthalene [Stabilized with 4000ppm tert-Butylcatechol]

    Producto controlado
    CAS:

    Stability Readily Polymerizes
    Applications A precursor of polynuclear aromatic hydrocarbons in tobacco smoke.

    Fórmula:C12H10
    Forma y color:Colourless To Orange
    Peso molecular:154.21

    Ref: TR-V425000

    5g
    188,00€
    10g
    330,00€
    25g
    620,00€
  • Dihydroxyacetone Phosphate Lithium Salt (>90%)

    Producto controlado
    CAS:

    Stability Hygroscopic
    Applications Dihydroxyacetone Phosphate Lithium Salt, is a metabolic intermediate involved in involved in a wide variety of metabolic pathways including glycolysis and lipid biosynthesis. In plants, Dihydroxyacetone phosphate is involved with the synthesis of vitamin B6.
    References Jun Ogawa et. al.: et al.: Bioscience, biotechnology, and biochemistry, 67(4), undefined (2003-6-6); John P Richard, Biochemistry, 51(13), undefined (2012-3-14);

    Fórmula:C3H7O6P•xLi
    Pureza:>90%
    Forma y color:Neat
    Peso molecular:170.06694

    Ref: TR-D450538

    1g
    2.400,00€
    50mg
    259,00€
    100mg
    353,00€
  • Acetophenone-13C8

    Producto controlado
    CAS:

    Applications Acetophenone-13C8 is an intermediate in synthesizing Mandelic Acid-13C8 (M162523). It is a C13 labelled Mandelic Acid which is used as an antiseptic (urinary). It is also used as a short-term exposure biomarker in urine from styrene exposed workers.
    References Pessela, B., et al.: Enzyme Microb. Technol., 40, 310 (2007); Carrasco-Lopez, C., et al.: J. Biol. Chem., 284, 4365 (2009); Fustinoni, S., et al.: Toxicol. Lett., 192, 40 (2010)

    Fórmula:C8H8O
    Forma y color:Neat
    Peso molecular:128.09

    Ref: TR-A164014

    25mg
    2.619,00€
    500µg
    106,00€
    2500µg
    360,00€
  • 1,2-Dimethylisothiourea-HI

    Producto controlado
    CAS:

    Applications 1,2-Dimethylisothiourea-HI (cas# 41306-45-0) is a useful research chemical.

    Fórmula:C3H8N2S·HI
    Forma y color:Neat
    Peso molecular:232.08

    Ref: TR-D474400

    10mg
    89,00€
    50mg
    106,00€
    100mg
    130,00€
  • 5’-Deoxy-5’-iodo-2’,3’-O-isopropylidene-5-fluorouridine-13C,15N2 >95%

    Producto controlado
    CAS:

    Applications 5’-Deoxy-5’-iodo-2’,3’-O-isopropylidene-5-fluorouridine-13C,15N2 >95% is a compound useful in organic synthesis.

    Fórmula:CC11H14FI15N2O5
    Pureza:>95%
    Forma y color:Neat
    Peso molecular:415.132

    Ref: TR-D239852

    1mg
    188,00€
    10mg
    1.370,00€
  • N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-ethan-a,a,b,b-d4-amine

    Producto controlado
    CAS:

    Applications N,​N-​Dimethyl-​5-​(phenylmethoxy)​-1H-​indole-​3-​ethan-​α,​α,​β,​β-​d4-​amine is an intermediate in the synthesis of Bufotenine-d4 Hydrochloride (B689467), which is labelled bufotenine Hydrochloride (B689465) which is a weak hallucinogenic agent active by intravenous injection. It is a constituent of toad poison.
    References Stoll, et al.: Helv. Chim. Acta, 38, 1452 (1955), Bhattacharya, S., et al.: Indian. J. Physiol. Pharmacol., 15, 133 (1971), Falkenberg, G., et al.: Acta Crystallogr., 28B, 3219 (1972)

    Fórmula:C19H18D4N2O
    Forma y color:Neat
    Peso molecular:298.42

    Ref: TR-D688300

    10mg
    259,00€
    50mg
    1.100,00€
    100mg
    1.647,00€
  • N1,O2'-Dimethyladenosine-d3 Monohydriodide

    Producto controlado
    CAS:

    Applications N1,O2'-Dimethyladenosine-d3 Monohydriodide is an intermediate in the synthesis of N6,O2'-Dimethyladenosine-d3 (D447417). N6,O2'-Dimethyladenosine-d3 is an isotopic analog of N6,O2'-Dimethyladenosine (D447415), a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.
    References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007)

    Fórmula:C12D3H15N5O4·I
    Forma y color:Neat
    Peso molecular:426.225

    Ref: TR-D447414

    10mg
    360,00€
  • 9,10-Dichloro-2,6-dimethylanthracene

    Producto controlado
    CAS:

    Applications 9,10-Dichloro-2,6-dimethylanthracene (cas# 887354-46-3) is a compound useful in organic synthesis.

    Fórmula:C16H12Cl2
    Forma y color:Neat
    Peso molecular:275.17

    Ref: TR-D434250

    5mg
    155,00€
    10mg
    204,00€
    25mg
    451,00€
  • 2-Fluoro-a-[(trimethylsilyl)oxy]benzeneacetonitrile

    Producto controlado
    CAS:

    Applications 2-Fluoro-α-[(trimethylsilyl)oxy]benzeneacetonitrile is an intermediate in synthesizing 1-Cyclopropyl-2-(2-fluorophenyl)-2-hydroxy-ethanone (C989465), a useful synthetic intermediate in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent.
    References Wiviott, S.D., et al.: Circulation, 116, 2923 (2007); Xu, X., et al. Faming Zhuanli Shenqing. CN 102718642 A 20121010. Oct 10, 2012; Wang, G., et al. Faming Zhuanli Shenqing. CN 101402556 A 20090408. Apr 8, 2009

    Fórmula:C11H14FNOSi
    Forma y color:Neat
    Peso molecular:223.32

    Ref: TR-F599038

    1g
    1.769,00€
    250mg
    591,00€
    500mg
    1.100,00€
  • Thiourea-13C,15N2

    Producto controlado
    CAS:

    Applications Used as an animal glue liquifier, silver tarnish remover, fixing agents, manufactured resins and vulcanization accelerators. It is a known carcinogen, also causes bone marrow depression and goiters.
    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 Butola, J., et al.: J. Plant Biol., 35, 75 (2008), Roux-Dalvai, F., et al.: Mol. Cell. Proteom., 7, 2254 (2008), Ansari, F., et al.: J. Enz. Inhibit. Med. Chem., 24, 151 (2009),

    Fórmula:CH415N2S
    Forma y color:Neat
    Peso molecular:79.1

    Ref: TR-T375452

    50mg
    1.116,00€
  • 4,4,4-Trimethoxybutanoic Acid Methyl Ester

    Producto controlado
    CAS:

    Applications 4,4,4-Trimethoxybutanoic Acid Methyl Ester is an substituent in the synthesis of Methyl Prednisolone (M325934).
    References Ueno, H., et al.: J. Med. Chem., 34, 2468 (1991);

    Fórmula:C8H16O5
    Forma y color:Neat
    Peso molecular:192.21

    Ref: TR-T795525

    5g
    1.020,00€
    500mg
    193,00€
  • Abacavir Triphosphate TEA Salt

    Producto controlado
    CAS:
    Fórmula:C14H21N6O10P3·xCH15N
    Forma y color:Neat
    Peso molecular:526.27 + (101.19)x

    Ref: TR-A105045

    1mg
    343,00€
    10mg
    2.213,00€
  • (3aAlpha,4Beta,7aAlpha)-4-(Acetyloxy)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

    Producto controlado
    CAS:

    Applications (3aα,4β,7aα)-4-(Acetyloxy)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione is an intermediate in the synthesis of (3aα,4β,7aα)-3a,4,7,7a-Tetrahydro-4-hydroxy-1H-isoindole-1,3(2H)-dione (T293630), which is a metabolite of Captan (C175725), a fungicide, often added to pesticide mixtures used to control diseases among fruits, vegetables.
    References Kukla, D. et al.: J. Agri. Food Chem., 43, 1224 (1995); Afful, S., et al.: Res. J. App. Sci., Eng. Technol., 2, 592 (2010), Engelen, K., et al.: J. Prot. Res., 9, 4919 (2010), Lagunas-Allue, L., et al.: Anal. Bioanal. Chem., 398, 1509 (2010),

    Fórmula:C10H11NO4
    Forma y color:Neat
    Peso molecular:209.2

    Ref: TR-A185825

    1g
    1.781,00€
    100mg
    273,00€
    500mg
    1.187,00€
  • Propylthiouracil N-β-D-Glucuronide Methyl Ester

    Producto controlado

    Applications Propylthiouracil N-β-D-Glucuronide Methyl Ester is a compound useful in organic synthesis.

    Fórmula:C14H20N2O7S
    Forma y color:Neat
    Peso molecular:360.38

    Ref: TR-P838320

    1mg
    236,00€
  • 4'-(Dibromomethyl)-[1,1'-biphenyl]-2-carboxylic Acid (Telmisartan Impurity)

    Producto controlado
    CAS:

    Stability Moisture Sensitive
    Applications An unknown impurity from the synthesis of Telmisartan (T017000).
    References Wienen, W., et al.: Brit. J. Pharmacol., 110, 245 (1993), Neutel, J.M., and Smith, D.H.G.: Adv. Ther., 15, 206 (1998);

    Fórmula:C14H10Br2O2
    Forma y color:Neat
    Peso molecular:370.04

    Ref: TR-D425655

    1g
    1.685,00€
    100mg
    251,00€
  • Ertapenem N-Carboxybenzyl Dimethyl Ester

    Producto controlado

    Fórmula:C32H35N3O9S
    Forma y color:Neat
    Peso molecular:637.7

    Ref: TR-E635055

    1mg
    1.288,00€
    250µg
    456,00€
    2500µg
    2.385,00€
  • (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate

    Producto controlado

    Applications (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid (M275400), which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions.
    References Sauter, N.K., et al.: Biochemistry, 28, 8388 (1989); Sharon, N., et al.: Science, 246, 227 (1989); Nagy, J.O., et al.: J. Med. Chem., 35 (23), (1992); Knibbs, R.N., et al.: J. Biol. Chem., 268 (25), 18524 (1993)

    Fórmula:C22H31NO14
    Forma y color:Neat
    Peso molecular:533.48

    Ref: TR-A188060

    100mg
    243,00€
    250mg
    515,00€
    500mg
    947,00€
  • 3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol

    Producto controlado
    CAS:
    Fórmula:C17H24ClN3O2
    Forma y color:Neat
    Peso molecular:337.84

    Ref: TR-T767605

    1mg
    236,00€
    5mg
    902,00€
    2500µg
    514,00€
  • Texas Red 2’-Propargyl Sulfonamide 4’-Sulfate

    Producto controlado

    Applications Texas Red 2’-Propargyl Sulfonamide 4’-Sulfate is an intermediate in the synthesis of Texas Red-5-dUTP (T320100), a fluorescence-labelled nucleotide analog. Texas Red-5-dUTP is used diagnostically for detection of rearranged SS18 in formalin-fixed, paraffin-embedded synovial sarcoma.

    Fórmula:C34H33N3O6S2
    Forma y color:Neat
    Peso molecular:643.77

    Ref: TR-T320205

    1mg
    273,00€
    5mg
    793,00€
    25mg
    2.799,00€
  • (E)-(5,6-Dihydro-1,4,2-dioxazin-3-yl)(2-hydroxyphenyl)methanone O-Methyloxime-d4

    Producto controlado
    CAS:

    Applications (E)-(5,6-Dihydro-1,4,2-dioxazin-3-yl)(2-hydroxyphenyl)methanone O-Methyloxime-d4 is an intermediate used in the synthesis of Fluoxastrobin-d4 (F596702), which is labelled Fluoxastrobin (F596700). Leaf-systemic broad-spectrum fungicide for use in cereal and food crops; member of methoxy-imiodihydro-dioxazines. Agricultural fungicide.
    References Milus, E., et al.: Plant Dis., 78, 697 (1994), D'Mello, J., et al.: Eur. J. Plant Pathol., 104, 745 (1998), Domijan, A., et al.: Food Addit. Contam., 22, 677 (2005),

    Fórmula:C11D4H8N2O4
    Forma y color:Neat
    Peso molecular:240.249

    Ref: TR-D486692

    5mg
    696,00€
    10mg
    1.305,00€
    2500µg
    369,00€
  • Pravastatin Diol Lactone Di-(tert-butyldimethylsilyl) Ether

    Producto controlado
    CAS:
    Fórmula:C30H54O5Si2
    Forma y color:Neat
    Peso molecular:550.918

    Ref: TR-P702040

    25mg
    1.559,00€
    2500µg
    236,00€
  • 2-(1-Benzyl-1H-indol-5-yl)-2-(1H-indol-5-yl)-N-methylethane-1-sulfonamide

    Producto controlado

    Fórmula:C26H25N3O2S
    Forma y color:Neat
    Peso molecular:443.561

    Ref: TR-B924310

    5mg
    514,00€
    10mg
    954,00€
    2500µg
    290,00€
  • 4-Nitro-4’-aminodiphenyl-d4 Sulfone

    Producto controlado
    CAS:

    Applications An intermediate in the synthesis of the Daspone metabolite.

    Fórmula:C12H6D4N2O4S
    Forma y color:Neat
    Peso molecular:282.31

    Ref: TR-N491552

    1mg
    259,00€
    10mg
    1.738,00€
  • 3-Methylphosphinicopropionic Acid Diethyl Ester

    Producto controlado
    CAS:

    Applications 3-Methylphosphinicopropionic Acid Diethyl Ester is a derivative of 3-Methylphosphinicopropionic Acid Sodium Salt (M326160), a metabolite of Glufosinate (G596950). 3-Methylphosphinicopropionic Acid Diethyl Ester is used in the preparation of the naturally occurring amino acid, Phosphinothricin.
    References Zeiss, H.: J. Org. Chem., 56, 1783 (1991)

    Fórmula:C8H17O4P
    Forma y color:Neat
    Peso molecular:208.19

    Ref: TR-M332800

    1g
    1.541,00€
    100mg
    219,00€
  • 5-Acetamidonaphthalene-1-sulfonamide

    Producto controlado
    CAS:

    Applications 5-Acetamidonaphthalene-1-sulfonamide (cas# 32327-48-3) is a compound useful in organic synthesis.

    Fórmula:C12H12N2O3S
    Forma y color:Neat
    Peso molecular:264.3

    Ref: TR-A158460

    1g
    451,00€
    2g
    793,00€
    500mg
    259,00€
  • 3',5'-Bis(Trifluoromethyl)acetophenone

    Producto controlado
    CAS:

    Applications 3',5'-Bis(Trifluoromethyl)acetophenone is a reactant that has been used in the preparation of pyrazole carboxamide derivatives with antibacterial and antifungal activity.
    References Patil, A., et. al.: J. Chem. Pharmaceut. Res., 6, 218 (2014)

    Fórmula:C10H6F6O
    Forma y color:Neat
    Peso molecular:256.14

    Ref: TR-T784070

    1g
    86,00€
    5g
    101,00€
    10g
    111,00€
  • (5-Chloro-2-nitrophenyl)(phenyl)carbamic Acid tert-Butyl Ester

    Producto controlado

    Applications (5-Chloro-2-nitrophenyl)(phenyl)carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Clobazam (C582500), a benzodiazepine psychotherapeutic agent and anxiolytic agent.

    Fórmula:C17H17ClN2O4
    Forma y color:Neat
    Peso molecular:348.78

    Ref: TR-C368545

    100mg
    212,00€
    250mg
    461,00€
    500mg
    803,00€
  • 2-Ethoxy-1-[[2'-[2-(trityl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid Methyl Ester-d4 (Candesartan Impurity)

    Producto controlado
    CAS:

    Impurity Candesartan Impurity
    Applications A byproduct formed during the synthesis of labelled Candesartan.
    References Kubo, K., et al.: J. Med. Chem., 36, 2182 (1993)

    Fórmula:C44H32D4N6O3
    Forma y color:White
    Peso molecular:700.82

    Ref: TR-E892996

    10mg
    259,00€
    100mg
    1.738,00€
  • 4-Phthalimidoacetoacetic Acid Ethyl Ester-13C

    Producto controlado
    CAS:

    Applications 4-Phthalimidoacetoacetic Acid Ethyl Ester-13C is an intermediate in the synthesis of 5-Aminolevulinic Acid-3-13C Hydrochloride which is a naturally occurring amino acid; precursor of tetrapyrroles in the biosynthesis of chlorophyll and heme. Antineoplastic (photosensitizer).
    References Sisler, E.C., et al.: Physiol. Plant., 16, 315 (1963), Herdeis, C., et al.: Arch. Pharm., 317, 304 (1984), Peng, Q., et al.: Cancer, 79, 2282(1997),

    Fórmula:C27H30N2O2·HCl
    Forma y color:Neat
    Peso molecular:451.0

    Ref: TR-P384637

    5mg
    505,00€
    10mg
    932,00€
    2500µg
    273,00€
  • Propylene Glycol 2-Beta-Glucopyranosiduronic Acid Benzyl Ester-d6

    Producto controlado

    Applications Propylene Glycol 2-β-Glucopyranosiduronic Acid Benzyl Ester-d6 is an intermediate in the synthesis of Isotope labelled Propylene Glycol 2-Glucuronide which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds.
    References Szczepankiewicz, B. et al.: J. Med. Chem., 49, 3563 (2006); Mateus, R. et al.: Int. J. Pharm., 444, 106 (2013);

    Fórmula:C16H16D6O8
    Forma y color:Neat
    Peso molecular:348.38

    Ref: TR-P835263

    5mg
    591,00€
    10mg
    1.101,00€
    2500µg
    329,00€
  • 1-[(4-Chlorophenyl)methyl]-2-oxocyclopentanecarboxylic Acid Methyl Ester

    Producto controlado
    CAS:

    Applications 1-[(4-Chlorophenyl)methyl]-2-oxocyclopentanecarboxylic Acid Methyl Ester is an intermediate in the synthesis of Isotope labelled Metconazole (M225795), an conazole based fungicide used for the control of black sigatoka disease on banana.
    References Kato, A., et al.: Chem. Pharma. Bull., 43, 2152 (1995);

    Fórmula:C14H15ClO3
    Forma y color:Neat
    Peso molecular:266.72

    Ref: TR-C381130

    50mg
    273,00€
    250mg
    529,00€
    2500mg
    977,00€
  • (Z)-3-Methylpent-2-en-4-yn-1-ol

    Producto controlado
    CAS:

    Applications (Z)-3-Methylpent-2-en-4-yn-1-ol is used as a reagent in organic synthesis of many compounds including that of prolycopene which is a tangerine-colored tetra-Z-isomer of lycopene that is found in fruits of the tangerine tomato. Z)-3-Methylpent-2-en-4-yn-1-ol is also used in the synthesis of Leucosceptroids A and B which have potent antifungal properties.
    References Pattenden, G., et al.: Tetrahedron Lett., 28, 5751 (1987); Guo, S., et al.: Angew. Chem. Int. Edit., 54, 1298 (2015);

    Fórmula:C6H8O
    Forma y color:Neat
    Peso molecular:96.13

    Ref: TR-M325375

    1g
    179,00€
    5g
    398,00€
    10g
    724,00€
  • Panipenem

    Producto controlado
    CAS:
    Fórmula:C15H21N3O4S
    Forma y color:Neat
    Peso molecular:339.41

    Ref: TR-P180000

    250µg
    373,00€
    500µg
    677,00€
  • 2,2'-Diamino-4,4'-bithiazole

    CAS:
    2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.
    Fórmula:C6H6N4S2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:198.27 g/mol

    Ref: 3D-FD60849

    1g
    804,00€
    50mg
    225,00€
    100mg
    338,00€
    250mg
    472,00€
    500mg
    562,00€
  • 5-Chloro-2-nitrocinnamic acid

    CAS:

    5-Chloro-2-nitrocinnamic acid is a fine chemical with a CAS number of 20357-28-2. It is a versatile building block that can be used as a reaction component or intermediate in the synthesis of more complex compounds. The high purity and quality of 5-Chloro-2-nitrocinnamic acid makes it an ideal reagent for research purposes, and it can be used as a building block for the synthesis of useful scaffolds.

    Fórmula:C9H6ClNO4
    Pureza:Min. 95%
    Peso molecular:227.6 g/mol

    Ref: 3D-FC67142

    1g
    329,00€
    2g
    457,00€
    5g
    1.547,00€
    250mg
    146,00€
    500mg
    208,00€
  • 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene - Sublimed grade

    CAS:
    2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (TPB) is a model system for investigating the transport of light signal in polymers. TPB can be used as a component in solar cells to increase their efficiency and improve their resistance to heat. TPB has shown high resistance to hydrochloric acid and other aggressive chemicals. TPB has been shown to be an effective photoelectron donor with a redox potential that is close to the one of copper; this property can be used for electrochemical impedance spectroscopy.
    Fórmula:C81H68N4O8
    Pureza:Min. 95%
    Forma y color:Off-white to yellow solid.
    Peso molecular:1,225.43 g/mol

    Ref: 3D-FT45729

    1g
    454,00€
    5g
    1.654,00€
    100mg
    135,00€
    250mg
    215,00€
    500mg
    322,00€
  • 3,3'-Dimethoxyazoxybenzene

    CAS:

    3,3'-Dimethoxyazoxybenzene is a nitroarene that has electron-donating properties. It reacts with primary amines to form azoxy groups in the presence of alkoxide. 3,3'-Dimethoxyazoxybenzene can be used for the synthesis of nitrophenyl and aniline derivatives by reaction with nitroarenes, alcohols, or amines. It can also serve as a photoreduced molecule in mechanistic studies.

    Fórmula:C14H14N2O3
    Pureza:Min. 95%
    Peso molecular:258.27 g/mol

    Ref: 3D-FD66204

    1g
    343,00€
    2g
    454,00€
    250mg
    134,00€
    500mg
    208,00€
  • 6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

    CAS:
    6-Methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid (MTN) is a polyphenol that has been shown to be effective against Alzheimer's disease in vitro and in vivo. MTN is able to bind to the polymerase chain reaction (PCR) product of APP and inhibit it from binding to heme oxygenase. MTN also prevents the accumulation of amyloid plaques by inhibiting the formation of beta-amyloid protein. MTN binds to thioflavin T and can be used as a fluorescent probe for immunofluorescence staining. MTN also inhibits the expression levels of APP and PS1 proteins in APP/PS1 transgenic mice by modulating the activity of transcriptional factors such as CREB.
    Fórmula:C12H14O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:206.24 g/mol

    Ref: 3D-FM56696

    1g
    894,00€
    50mg
    184,00€
    100mg
    269,00€
    250mg
    500,00€
    500mg
    663,00€
  • 2-Chloroacetophenone

    Producto controlado
    CAS:
    2-Chloroacetophenone is a chemical that has been shown to be an effective inhibitor of the enzyme form of the human acetylcholinesterase. It is used in experimental studies for its ability to inhibit the activity of other enzymes such as polymerase chain, which is involved in DNA replication. 2-Chloroacetophenone has also been shown to have anti-cancer properties, inhibiting skin cancer cells and cancer cells derived from cardiac tissue. The drug also has anti-inflammatory properties and can be used for the treatment of arthritis. 2-Chloroacetophenone's toxicity has been studied extensively and it does not appear to affect glomerular filtration rate or body mass index significantly, although it may affect receptor activity.
    Fórmula:C8H7ClO
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:154.59 g/mol

    Ref: 3D-FC00929

    ne
    A consultar
  • (5-Nitro-1-naphthyl)amine

    CAS:
    (5-Nitro-1-naphthyl)amine is an aromatic amine that has been used as a dye and as a reagent in organic synthesis. (5-Nitro-1-naphthyl)amine has an electron withdrawing effect on the aromatic ring, which creates an electron rich environment. This allows it to undergo reductive elimination reactions with hydrochloric acid or hydrazine. It can also be converted into nitro groups by reduction with hydrogen and hydrochloric acid, or by oxidation with potassium permanganate. The intramolecular hydrogen bond of (5-nitro-1-naphthyl)amine is stronger than the intermolecular hydrogen bonding of the molecule with water molecules. This means that the solubility of (5-nitro-1-naphthyl)amine in water is low because it cannot easily form hydrogen bonds with other water molecules. The chromatographic separation of (5-nit
    Fórmula:C10H8N2O2
    Pureza:Min. 95%
    Forma y color:Red Powder
    Peso molecular:188.18 g/mol

    Ref: 3D-FN131372

    100mg
    171,00€
    250mg
    283,00€
    500mg
    416,00€
  • Benztropine mesylate

    CAS:
    Benztropine is a drug that binds to the 5-HT2 receptors in the brain, which are involved in the regulation of many physiological functions, including motor control and memory. Benztropine is used primarily as an antiparkinsonian drug. It also has been shown to inhibit uptake of dopamine by blocking the dopamine transporter. This inhibition prevents reuptake of dopamine into presynaptic neurons, leading to increases in extracellular levels of dopamine and increased activity at dopaminergic synapses. Benztropine has been found to be a low-potency inhibitor of binding to certain other drugs, such as tricyclic antidepressant drugs and pharmacological agents.
    Fórmula:C21H25NO·CH4O3S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:403.54 g/mol

    Ref: 3D-FB11368

    5g
    138,00€
    10g
    208,00€
    25g
    355,00€
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    498,00€
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    651,00€
  • 1-(1-Naphthyl)piperazine hydrochloride

    CAS:
    1-(1-Naphthyl)piperazine hydrochloride is a 5-HT3 receptor antagonist that has been shown to act as a potent serotonergic agent in the central nervous system of mammals. It is believed to inhibit the presynaptic serotonin uptake, resulting in an increase of serotonin concentration at the postsynaptic 5-HT1A receptor cells. 1-(1-Naphthyl)piperazine hydrochloride has also been shown to be a potent 5-HT1A receptor agonist and has antinociceptive effects following administration. This drug has been found to be more selective for the peripheral nervous system than other drugs of this type. It does not cross the blood-brain barrier and therefore does not interfere with mental function or behavior.
    Fórmula:C14H16N2·HCl
    Pureza:Min. 95%
    Peso molecular:248.75 g/mol

    Ref: 3D-FN65693

    1g
    598,00€
    50mg
    157,00€
    100mg
    226,00€
    250mg
    336,00€
    500mg
    416,00€
  • 1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene

    CAS:
    1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a chemical compound with the molecular formula CHNO. It is a high quality reagent that is useful for preparing complex compounds, scaffolds and building blocks for use in research and development. 1-(3-Fluoro-4-methoxyphenyl)-2-nitropropene is a fine chemical that can be used as a versatile building block in reactions.
    Fórmula:C10H10FNO3
    Pureza:Min. 95%
    Peso molecular:211.19 g/mol

    Ref: 3D-FF65829

    25mg
    135,00€
    50mg
    203,00€
    100mg
    361,00€
    250mg
    606,00€
  • 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide

    CAS:
    1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.
    Fórmula:C18H32BrN3O5S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:482.43 g/mol

    Ref: 3D-FB18625

    1mg
    158,00€
    2mg
    216,00€
    5mg
    381,00€
    10mg
    527,00€
    25mg
    1.091,00€
  • 3-Nitrophenylacetic acid

    CAS:
    3-Nitrophenylaceticacid (3NPAA) is a nitro compound that is used as an intermediate in the synthesis of other organic compounds. It can be synthesized by reacting phenylacetic acid with nitric acid, which is then oxidized to 3-nitrophenol with potassium permanganate. The product is then reacted with acetic anhydride to produce 3-nitrophenylacetic acid. This chemical has been shown to inhibit plant physiology and chlorophyll production by binding reversibly to the protein photosystem II in plants. 3-Nitrophenylaceticacid reacts with chloride ions to form a reversible covalent bond, which may be hydrolyzed by water or alkali.
    Fórmula:C8H7NO4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:181.15 g/mol

    Ref: 3D-FN12534

    5g
    155,00€
    10g
    222,00€
    25g
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    100g
    892,00€
  • 9,10-Anthracenedicarboxaldehyde

    CAS:
    9,10-Anthracenedicarboxaldehyde is a chemical compound that is used to measure the terminal half-life of drugs in humans. It is an inhibitor of collagen synthesis and has anticancer properties. 9,10-Anthracenedicarboxaldehyde has been shown to inhibit cancer cells by interfering with DNA replication and cell division. The chemical stability of 9,10-anthracenedicarboxaldehyde has been demonstrated in the reaction solution by the formation of chloromethyl ketone. This product also inhibits activity at the camp level and shows antineoplastic properties. The terminal half-life of 9,10-anthracenedicarboxaldehyde was determined to be 48 hours in a study involving human volunteers. The terminal half-life of this product can be shortened by hydrochloric acid or nitro (a reagent).
    Fórmula:C16H10O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:234.25 g/mol

    Ref: 3D-FA71650

    1g
    349,00€
    2g
    574,00€
    5g
    1.019,00€
    250mg
    171,00€
    500mg
    229,00€
  • 4-Methyl-5,7-dimethoxycoumarin

    CAS:

    4-Methyl-5,7-dimethoxycoumarin is a coumarin derivative that has been synthesized from acetonitrile and aluminium. It is used as an antiplatelet drug in the treatment of cardiovascular diseases such as unstable angina, myocardial infarction, and transient ischemic attack. 4-Methyl-5,7-dimethoxycoumarin reversibly inhibits platelet aggregation by blocking the platelet receptor P2Y12 on the surface of platelets. This drug also has antioxidant effects and can be used to identify markers associated with cardiovascular disease.

    Fórmula:C12H12O4
    Pureza:Min. 95%
    Peso molecular:220.22 g/mol

    Ref: 3D-FM66262

    2g
    192,00€
    3g
    270,00€
  • 1-(3-Fluorophenyl)-2-nitropropene

    CAS:

    1-(3-Fluorophenyl)-2-nitropropene is a versatile building block that can be used as a reagent, speciality chemical, or a reaction component. This compound is also useful for the synthesis of complex compounds. 1-(3-Fluorophenyl)-2-nitropropene has been shown to react with various electrophiles, including carbonyl compounds and nitro compounds, to give substituted products. This chemical is classified as a high quality compound and can be used in the synthesis of pharmaceuticals and other fine chemicals.

    Fórmula:C9H8FNO2
    Pureza:Min. 95%
    Peso molecular:181.16 g/mol

    Ref: 3D-FF66787

    5g
    197,00€
    10g
    282,00€
    25g
    470,00€
  • Fmoc-3-iodo-L-tyrosine

    CAS:
    Fmoc-3-iodo-L-tyrosine is a fine chemical that belongs to the category of versatile building blocks. It can be used as a reagent, speciality chemical, and useful scaffold in the synthesis of complex compounds. Fmoc-3-iodo-L-tyrosine is a high quality material with a purity of 98%. It has been used as an intermediate for research chemicals and useful building blocks.
    Fórmula:C24H20NO5I
    Pureza:Min. 97.5 Area-%
    Forma y color:Powder
    Peso molecular:529.32 g/mol

    Ref: 3D-FF48411

    1g
    470,00€
    2g
    725,00€
    500mg
    272,00€
  • 3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate

    CAS:
    3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate is a synthetic molecule that is used to synthesize benzofurans. 3-(Trimethylsilyl)-2-naphthyl trifluoromethanesulfonate is activated by reaction with N-bromosuccinimide, which creates an electrophilic carbon center. This electrophilic center reacts with nucleophiles such as alcohols, amines, and thiols to form a new bond. The product of this reaction is benzoylated, which can then undergo further reactions to form other compounds. X-ray crystallography has been used to characterize the structure of 3-(trimethylsilyl)-2-naphthyl trifluoromethanesulfonate.
    Fórmula:C14H15F3O3SSi
    Pureza:Min. 95%
    Forma y color:Colorless Clear Liquid
    Peso molecular:348.41 g/mol

    Ref: 3D-FT60049

    1g
    627,00€
    5g
    1.622,00€
    100mg
    215,00€
    250mg
    352,00€
    500mg
    503,00€
  • 1-(3-Methylphenyl)-2-nitropropene

    CAS:
    1-(3-methylphenyl)-2-nitropropene is a versatile building block that is used in the synthesis of complex compounds. It is also an intermediate for the synthesis of other chemicals, such as reaction components and useful scaffolds. It has been shown to be high quality and useful as reagent and speciality chemical.
    Fórmula:C10H11NO2
    Pureza:Min. 95%
    Peso molecular:177.2 g/mol

    Ref: 3D-FM65834

    25mg
    135,00€
    50mg
    203,00€
    100mg
    361,00€
    250mg
    606,00€
  • 2,2'-Diiodobiphenyl

    CAS:
    2,2'-Diiodobiphenyl is a preparative reagent that can be used to prepare diazonium salts. It is prepared by reacting an alkynyl group with an activatable probe. The product of this reaction has the same reactivity as the parent compound, but with a different spatial orientation and chemical properties. The 2,2'-diiodophenyl can be used for the preparation of carbazoles and transfer reactions. The following are some examples of 2,2'-diiodophenyl compounds: -Ethane-1,1'-dibromo-2,2'-diiodobiphenyl -Carbazole-4-carboxaldehyde -Naphthalene-1,5-dicarboxaldehyde
    Fórmula:C12H8I2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:406 g/mol

    Ref: 3D-FD69881

    1g
    892,00€
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    1.466,00€
    5g
    3.276,00€
    10g
    4.095,00€
    25g
    5.265,00€
  • 3,3'-Dipropylthiadicarbocyanine iodide

    CAS:

    3,3'-Dipropylthiadicarbocyanine iodide (3DTI) is a proton-carrying compound that has been used extensively as a probe for measuring the cytosolic calcium concentration ([Ca2+]c). This agent binds to the cyclic lipopeptide cation channel in the bacterial cell membrane, inhibiting the uptake of organic anions. 3DTI can also be used to measure mitochondrial membrane potential by monitoring changes in its fluorescence intensity. The antimicrobial activity of 3DTI is due to its ability to inhibit bacteria that are resistant to antibiotics and other antimicrobial peptides. 3DTI binds to DNA at specific sites in the genome and targets intracellular targets such as mitochondria.

    Fórmula:C25H27IN2S2
    Pureza:Min. 97 Area-%
    Forma y color:Powder
    Peso molecular:546.53 g/mol

    Ref: 3D-FD22528

    1g
    609,00€
    250mg
    222,00€
    500mg
    376,00€
  • 2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride

    Producto controlado
    CAS:
    2-(tert-Butylamino)-2'-chloropropiophenone hydrochloride (BAPCH) is a fine chemical that is used as a building block in the synthesis of other compounds. It can be used as a reagent or speciality chemical in research, and is also an intermediate for the synthesis of other chemicals. BAPCH has a CAS number of 1049718-57-1, and is a versatile building block with many reactions. BAPCH has been shown to be useful in complex syntheses that require reactive groups and scaffolds.
    Fórmula:C13H19Cl2NO
    Pureza:Min. 95%
    Forma y color:White To Off-White Solid
    Peso molecular:276.2 g/mol

    Ref: 3D-FB19506

    1g
    A consultar
    5mg
    158,00€
    10mg
    248,00€
    20mg
    423,00€
  • 5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole

    CAS:
    5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a fine chemical that is an intermediate in the synthesis of other chemicals. It has been used as a reaction component, complex compound and research chemical. 5-(5'-Chloro-2'-hydroxy-4'-methylphenyl)-isoxazole is a versatile building block that can be used to synthesize many different chemicals, including pharmaceuticals, dyes, agrochemicals and pesticides. This compound has been shown to be useful as a reagent in the synthesis of high quality products.
    Fórmula:C10H8ClNO2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:209.63 g/mol

    Ref: 3D-FC67073

    2g
    155,00€
    5g
    214,00€
    10g
    349,00€
    25g
    470,00€
  • Rivastigmine

    Producto controlado
    CAS:
    Acetylcholinesterase and butyrylcholinesterase inhibitor
    Fórmula:C14H22N2O2
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:250.34 g/mol

    Ref: 3D-FR15397

    5g
    359,00€
    10g
    527,00€
    25g
    1.060,00€
    50g
    1.599,00€
    100g
    2.492,00€
  • 5-Methoxy-2-nitrophenylamine

    CAS:
    5-Methoxy-2-nitrophenylamine (5MN) is a synthetic compound. It has been shown to produce an inhibitory effect on Alzheimer's disease and Leishmania infantum by inhibiting the formation of amyloid beta (Aβ) and leishmanicidal alpha-ketoglutarate, respectively. 5MN has also been observed to stabilize supramolecular structures in magnetic resonance spectroscopy experiments. This chemical is synthesized from 4-amino-3-nitrophenol and methylamine by reacting them in the presence of sodium hydroxide and sulfuric acid under refluxing conditions. The reaction products are analyzed using FTIR spectroscopy, as shown below:
    Fórmula:C7H8N2O3
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:168.15 g/mol

    Ref: 3D-FM33026

    10g
    140,00€
    25g
    176,00€
    50g
    275,00€
    100g
    427,00€
    250g
    851,00€
  • 7-Carbethoxyamino-4-methylcoumarin

    CAS:
    7-Carbethoxyamido-4-methylcoumarin is a aminocoumarin that exhibits anticancer activity. It is able to inhibit the activity of DPP-IV, an enzyme that degrades insulin in the body. 7-Carbethoxyamido-4-methylcoumarin has been shown to inhibit cancer cells and lung cancer cell lines, as well as breast cancer cells and cells with diabetes. This compound has also been shown to have anticancer activity in vivo in rats.
    Fórmula:C13H13NO4
    Pureza:Min. 90%
    Forma y color:Powder
    Peso molecular:247.25 g/mol

    Ref: 3D-FC146203

    1g
    1.262,00€
    50mg
    271,00€
    100mg
    381,00€
    250mg
    653,00€
    500mg
    937,00€
  • 4-(4-Formyl-3-methoxyphenoxy)butanoic acid

    Producto controlado
    CAS:
    4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is a carboxylate that can be used as a preloaded reagent for the synthesis of peptides, proteins, and other organic molecules. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid has been shown to be an efficient linker for solid-phase peptide synthesis. 4-(4'-Formyl-3'-methoxyphenoxy)butanoic acid is labile to hydrolysis and so should be stored in an organic solvent such as dimethylsulfoxide. The carboxylate group is readily available in the form of its sodium salt, which can be synthesized by reacting sodium acetate with formaldehyde.
    Fórmula:C12H14O5
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:238.24 g/mol

    Ref: 3D-FF31578

    1kg
    A consultar
    500g
    A consultar
  • Hoechst 33342

    CAS:

    2'-(4-Ethoxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bi-1H-benzimidazole trihydrochloride (EPMB) is a DNA binding agent that is used in tumor detection and research into apoptosis. It has been shown to inhibit the activity of p-glycoprotein, which is an efflux pump protein, and Bcl-2 protein. EPMB has also been shown to cause apoptosis in human squamous cell carcinoma cells in a concentration dependent manner. This compound has shown potential as a treatment for cancer because it inhibits the ability of cancer cells to proliferate by binding to the NMDA receptor.

    Fórmula:C27H28N6O·3HCl·xH2O
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:561.93 g/mol

    Ref: 3D-FE36315

    25mg
    158,00€
    50mg
    225,00€
    100mg
    338,00€
    250mg
    472,00€
    500mg
    705,00€
  • 3-Amino-5-nitrophenylboronic acid pinacol ester

    CAS:
    3-Amino-5-nitrophenylboronic acid pinacol ester is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have useful properties in research chemicals and as reagents or speciality chemicals. Useful intermediates are usually synthesized from 3-Amino-5-nitrophenylboronic acid pinacol ester, which is also a useful scaffold for the synthesis of other compounds.
    Fórmula:C12H17BN2O4
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:264.09 g/mol

    Ref: 3D-FA42855

    1g
    1.259,00€
    50mg
    338,00€
    100mg
    422,00€
    250mg
    657,00€
    500mg
    1.003,00€
  • 4-Acetamido-2'-nitro-4'-(trifluoromethyl)diphenyl sulphone

    CAS:

    4-Acetamido-2'-nitro-4'-(trifluoromethyl)phenyl sulphone is a fine chemical that has versatile building block properties. It is a complex compound that has been used in research chemicals and as a reagent. 4-Acetamido-2'-nitro-4'-(trifluoromethyl)phenyl sulphone is also useful for the production of speciality chemicals and as an intermediate for the synthesis of high quality compounds, such as pharmaceuticals, agrochemicals and other industrial products. This product can be used as a reaction component or scaffold for the synthesis of new compounds.

    Fórmula:C15H11F3N2O5S
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:388.32 g/mol

    Ref: 3D-FA66853

    5g
    208,00€
    10g
    237,00€
    25g
    298,00€
  • 1-Naphthalene ethanol

    CAS:

    1-Naphthalene ethanol is a stabilizer that is used in the alkaline hydrolysis of primary amines. It has been shown to have fluorescence activity and has been used as a dye intermediate and chemical intermediate. 1-Naphthalene ethanol has also been shown to be an acetylation, ethylene, and dehydration agent. The compound is also a particle stabilizer and can be used as an additive for fuels. 1-Naphthalene ethanol is also a reagent that can transfer amines onto acidic chloride or chloral compounds.

    Fórmula:C12H12O
    Pureza:90%
    Forma y color:Powder
    Peso molecular:172.22 g/mol

    Ref: 3D-FN14794

    25g
    135,00€
    50g
    185,00€
    100g
    250,00€
    250g
    475,00€
    500g
    713,00€
  • N-Ethyl-3,3'-diphenyldipropylamine citrate

    CAS:
    N-Ethyl-3,3'-diphenyldipropylamine citrate is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It reduces pain, fever, and inflammation. The drug has been shown to be effective in the treatment of inflammatory bowel disease and colitis. N-Ethyl-3,3'-diphenyldipropylamine citrate is used for the relief of chronic and acute pain associated with osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, or other forms of joint inflammation; as well as for temporary relief from the symptoms of minor aches or pains due to headache, toothache, muscular aches, backache, or menstrual cramps. N-Ethyl-3,3'-diphenyldipropylamine citrate also has been found to be effective in reducing symptoms associated with leukemia
    Fórmula:C26H35NO7
    Pureza:Min. 95%
    Forma y color:White Off-White Powder
    Peso molecular:473.56 g/mol

    Ref: 3D-FE17335

    1kg
    741,00€
    50g
    165,00€
    100g
    226,00€
    250g
    373,00€
    500g
    472,00€
  • 2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione

    CAS:
    2,3-Dichloro-5,8-dihydroxy-1,4-naphthalenedione (DDD) is a chemical inhibitor of the proton response pathway. It is an analog of 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD). DDD has been shown to enhance the induction of apoptosis in human macrophages and leishmania parasites. This agent also inhibits the growth of some tumor cell lines and enhances the cytotoxicity of other chemotherapeutic drugs. DDD has low bioavailability due to its high lipophilicity and rapid metabolism by esterases and glucuronidases.
    Fórmula:C10H4Cl2O4
    Pureza:Min. 95%
    Forma y color:Red Powder
    Peso molecular:259.04 g/mol

    Ref: 3D-FD73273

    1g
    490,00€
    2g
    747,00€
    100mg
    139,00€
    250mg
    240,00€
    500mg
    349,00€
  • 2,3,3',4'-Tetramethoxybenzophenone

    CAS:
    2,3,3',4'-Tetramethoxybenzophenone is a fine chemical that is used as a versatile building block in the synthesis of various organic compounds. It is used as an intermediate to synthesize other chemicals and research chemicals. 2,3,3',4'-Tetramethoxybenzophenone has a CAS number of 50625-53-1 and can be found in the following chemical names: 2,2-Dimethoxy-2-phenylacetophenone; 2-(2'-Methoxyphenyl)-2-(methoxymethyl) acetophenone; 2,2'-(Phenylenediisopropylidene)bis(p-methoxyphenol); 1-[(2'-Methoxyphenyl)methyl]-1,2-diphenylethane. The compound is soluble in organic solvents but insoluble in water. This fine chemical
    Fórmula:C17H18O5
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:302.32 g/mol

    Ref: 3D-FT70196

    250g
    322,00€
  • Vanillin - synthetic

    CAS:
    Vanillin is an inhibitor molecule that has been shown to have antimicrobial activity against a bacterial strain. Vanillin binds to the surface of bacteria and prevents them from adhering to surfaces, which may be due to its high values for biological properties. This compound is also an inhibitor molecule in the polymerase chain reaction (PCR). It binds to the DNA polymerase enzyme, preventing it from synthesizing DNA. Vanillin inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes.
    Fórmula:C8H8O3
    Pureza:Min. 95%
    Forma y color:White Clear Liquid
    Peso molecular:152.15 g/mol

    Ref: 3D-FV156832

    1kg
    292,00€
    2kg
    494,00€
    5kg
    964,00€
    10kg
    1.599,00€
    500g
    198,00€
  • Vanillylacetone

    CAS:

    Vanillylacetone is a natural compound that belongs to the group of phenolic compounds. It is an inhibitor of the enzyme cyclase, which is involved in the biosynthesis of fatty acids and sterols. Vanillylacetone has been shown to have anti-tumor effects in mice with induced tumors. It also inhibits the growth of bacteria, fungi, and protozoa by inhibiting DNA synthesis. Vanillylacetone has been shown to inhibit nuclear DNA replication and toll-like receptor signaling pathways.

    Fórmula:C11H14O3
    Pureza:Min. 95%
    Forma y color:White To Yellow Solid
    Peso molecular:194.23 g/mol

    Ref: 3D-FV05929

    1kg
    1.020,00€
    50g
    220,00€
    100g
    322,00€
    250g
    491,00€
    500g
    673,00€
  • N-Methyl-N-(2-naphthyl)-2-bromobenzamide

    CAS:
    Methyl 2-naphthylbenzoate is a high quality reagent that is used as a complex compound, useful intermediate and speciality chemical. It is also a useful building block for the synthesis of other compounds. The CAS number 74881-61-1 identifies Methyl 2-naphthylbenzoate as a fine chemical with an interesting scaffold. This chemical is suitable for research purposes and versatile in its use as a reaction component.
    Fórmula:C18H14BrNO
    Pureza:Min. 95%
    Peso molecular:340.21 g/mol

    Ref: 3D-FM66756

    1g
    272,00€
    2g
    403,00€
    250mg
    134,00€
    500mg
    200,00€
  • 6-Acetyl-1,2,3,4-tetrahydronaphthalene

    CAS:

    6-Acetyl-1,2,3,4-tetrahydronaphthalene is a β-unsaturated ketone that has been shown to have anticancer activity in vitro. It can be used as an analgesic and has a low safety profile. This compound interacts with thiourea and sodium hypochlorite, which are compounds commonly used in the laboratory to induce DNA damage. 6-Acetyl-1,2,3,4-tetrahydronaphthalene also inhibits viral replication through interaction with iminium groups of nucleotide bases.

    Fórmula:C12H14O
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:174.24 g/mol

    Ref: 3D-FA54260

    1g
    136,00€
    2g
    180,00€
    5g
    225,00€
    10g
    381,00€
    25g
    564,00€
  • (S)-(-)-1-(1-Naphthyl)ethyl amine

    CAS:
    (S)-(-)-1-(1-Naphthyl)ethyl amine is a chromatographic stationary phase that is used in the separation of fatty acids. It consists of an amine group bound to a naphthalene ring, which is tethered to a long alkyl chain. The stationary phase can be immobilized on silica gel or other solid support matrixes and is useful for analyzing fatty acids. This stationary phase can also be used as a model system to study the interactions between fatty acid molecules and other compounds. The enantiomers (R)-(+)-1-(1-naphthyl)ethyl amine and (S)-(-)-1-(1-naphthyl)ethyl amine are available. Although these two compounds are homologues, they have different physical properties, such as boiling points and melting points. Using an analytical method called high performance liquid chromatography (HPLC), it is possible to separate these two enantiomer
    Fórmula:C12H13N
    Pureza:Min. 95%
    Forma y color:Slightly Yellow Clear Liquid
    Peso molecular:171.24 g/mol

    Ref: 3D-FN33579

    5g
    180,00€
    10g
    293,00€
    25g
    470,00€
    50g
    678,00€
    100g
    803,00€
  • Vanillyl alcohol

    CAS:
    Vanillyl alcohol is a vanillin derivative that exhibits strong antibacterial activity. It can be used in the food industry as a natural preservative, and it has synergic effects with eugenol. Vanillyl alcohol shows antimicrobial properties against Gram-positive and Gram-negative bacteria, including Staphylococcus aureus, Pseudomonas aeruginosa, Escherichia coli, and Enterococcus faecalis. Vanillyl alcohol exhibits synergic effects with eugenol. In vivo models show that vanillyl alcohol is not toxic to humans, but it may be toxic to wild-type strains of bacteria.
    Fórmula:C8H10O3
    Pureza:Min. 98 Area-%
    Forma y color:White Powder
    Peso molecular:154.16 g/mol

    Ref: 3D-FV02493

    1kg
    486,00€
    500g
    317,00€
  • alpha-Naphthamide

    CAS:
    Alpha-naphthamide is a high-resistance antimicrobial agent that belongs to the group of benzalkonium chloride. It is used in disinfectant products and has been shown to be effective against invertebrates such as mosquitoes and leeches. Alpha-naphthamide binds to the dinucleotide phosphate and inhibits enzyme activities by acting as an alkylsulfonyl and cytosolic Ca2+ inhibitor, leading to cell death. Alpha-naphthamide has also been shown to inhibit multidrug efflux pump activity in bacterial cells, which may be due to its structural similarity with c1-c6.
    Fórmula:C11H9NO
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:171.2 g/mol

    Ref: 3D-FN70277

    5g
    136,00€
    10g
    192,00€
    25g
    355,00€
    50g
    476,00€
  • D-2-Nitrophenylalanine

    CAS:
    D-2-Nitrophenylalanine is a high-quality, versatile building block for organic synthesis. It is a useful intermediate and scaffold for the production of pharmaceuticals, agrochemicals, and other chemicals. D-2-Nitrophenylalanine has been used as a reagent in research laboratories to synthesize different compounds. The CAS number for this compound is 169383-17-9.
    Fórmula:C9H10N2O4
    Pureza:Min. 95%
    Forma y color:Off-White Powder
    Peso molecular:210.19 g/mol

    Ref: 3D-FN50690

    1g
    454,00€
    2g
    574,00€
    100mg
    137,00€
    250mg
    222,00€
    500mg
    350,00€
  • Gly-pro-4-methoxy-beta-naphthylamide

    CAS:
    Gly-pro-4-methoxy-beta-naphthylamide is a synthetic substrate that is used to measure the activity of human plasma phosphatases. Gly-pro-4-methoxy-beta-naphthylamide is synthesized in an organic solvent and then reacted with diazonium salt to form a glycosylated aminophosphonic acid. The product is purified by chromatography and identified by mass spectrometry. Gly-pro-4-methoxy beta naphthylamide has been shown to inhibit the growth of cancer cells in vitro, as well as having antiinflammatory properties. This drug also has been shown to be effective in treating patients with severe hyperbilirubinemia who are undergoing hematopoietic stem cell transplantation.
    Fórmula:C18H21N3O3
    Pureza:Min. 95%
    Peso molecular:327.38 g/mol

    Ref: 3D-FG30256

    50mg
    178,00€
    100mg
    246,00€
    250mg
    497,00€
  • 4'-Chloro-3'-methylacetophenone, 95%

    CAS:

    4'-Chloro-3'-methylacetophenone, 95% is a white crystalline solid that is soluble in alcohols and ethers. It has been used as a reagent for the synthesis of acetophenones. The compound exhibits moderate solubility in water and reacts with aqueous alkalis to form salts. 4'-Chloro-3'-methylacetophenone, 95% also reacts with strong oxidizing agents to form peroxides and with acid chlorides to form esters.

    Fórmula:C9H9ClO
    Pureza:Min. 95%
    Peso molecular:168.62 g/mol

    Ref: 3D-FC106351

    2g
    179,00€
    5g
    249,00€
    10g
    379,00€
    25g
    668,00€
    50g
    2.060,00€
  • Nepetin-7-glucoside

    CAS:
    Nepetin-7-glucoside is a compound found in plants that has been shown to have anti-inflammatory and antiviral properties. Nepetin-7-glucoside inhibits the activity of enzymes such as phospholipase A2, cyclooxygenase, and lipoxygenase. It also reduces the production of inflammatory mediators such as prostaglandins and leukotrienes. Nepetin-7-glucoside may be helpful in the treatment of autoimmune diseases and other inflammatory disorders. This compound also has antiviral effects by inhibiting the replication of herpes simplex virus type 1 (HSV1) in a cell culture system. Nepetin-7-glucoside also has been shown to inhibit the expression of genes related to inflammation and other inflammatory diseases, such as rheumatoid arthritis, colitis ulcerosa, psoriasis, and Crohn's disease.
    Fórmula:C22H22O12
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:478.4 g/mol

    Ref: 3D-FN146186

    2mg
    287,00€
    5mg
    428,00€
    10mg
    607,00€
    25mg
    896,00€
  • 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid

    CAS:
    3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid is a chemical compound that can be used as a starting material for synthesis of complex compounds. It is a white solid with a melting point of about 100°C, and it is soluble in water. This product is an excellent reagent for the synthesis of new chemicals, and it has been widely used as a reaction component in organic syntheses. 3-(5-Iodo-4-hydroxy-3-methoxy)cinnamic acid also has antibacterial properties.
    Fórmula:C10H9IO4
    Pureza:Min. 95%
    Peso molecular:320.08 g/mol

    Ref: 3D-FI70791

    1g
    242,00€
    5g
    673,00€
    10g
    956,00€
    25g
    1.622,00€
    50g
    2.340,00€
  • 2-Naphthoyl chloride

    CAS:
    2-Naphthoyl chloride is an enantiomer of the chiral compound naphthalene. It is a redox potential and a fatty acid, which can be detected using the detection sensitivity. The 2-naphthoyl chloride has been used to determine the stereoselectivity of reactions with hydroxyl groups and carbonyl groups in organic syntheses. The hydroxide solution was added to hydrolyze the esterification product from 2-naphthoyl chloride and naphthalene to produce a mixture of products. This reactant also reacts with hydrogen peroxide in a flow system to form acetaldehyde.
    Fórmula:C11H7ClO
    Pureza:Min. 95%
    Forma y color:White/Off-White Solid
    Peso molecular:190.63 g/mol

    Ref: 3D-FN01010

    25g
    158,00€
    50g
    225,00€
    5kg
    3.949,00€
    100g
    338,00€
    250g
    562,00€
  • 4'-Bromo-3'-methylacetophenone, 98%

    CAS:
    4'-Bromo-3'-methylacetophenone is a brominated derivative of acetophenone. It is a fine chemical that is used as a building block in the synthesis of organic compounds and research chemicals. 4'-Bromo-3'-methylacetophenone is also used as an intermediate in the production of pharmaceuticals, dyes, and pesticides. This compound reacts with amines to form N-substituted ureas. It is also used as a speciality chemical in high-quality paint manufacture, as a versatile building block for industrial applications, and as an intermediate for the production of other chemicals.
    Fórmula:C9H9BrO
    Pureza:Min. 95%
    Forma y color:Clear Liquid
    Peso molecular:213.1 g/mol

    Ref: 3D-FB70251

    1g
    152,00€
    2g
    213,00€
    5g
    355,00€
    10g
    936,00€
    25g
    1.763,00€
  • 2'(2-Thienylidene)-4-methylacetophenone

    CAS:
    2'(2-Thienylidene)-4-methylacetophenone is a chemical intermediate that is a useful scaffold for the synthesis of complex compounds. This compound has been used as an intermediate in the preparation of many pharmaceuticals, such as 2-thienylidene-4-methylbenzoic acid, which has anti-inflammatory properties. 2'(2-Thienylidene)-4-methylacetophenone can also be used to synthesize other compounds. It is a versatile building block and a valuable reagent that can be used in research and development.
    Fórmula:C13H12OS
    Pureza:Min. 95%
    Peso molecular:216.3 g/mol

    Ref: 3D-FT67105

    2g
    200,00€
    5g
    322,00€
    10g
    503,00€
    25g
    1.599,00€
  • Boc-L-tyrosine N-hydroxysuccinimide ester

    CAS:

    Boc-L-tyrosine N-hydroxysuccinimide ester is a linker that is used for the synthesis of peptides. It has good solubility in dimethylformamide and can be incorporated into synthetic peptides. Boc-L-tyrosine N-hydroxysuccinimide ester reacts with lysine residues to form amide bonds, which are stable under physiological conditions. It also has a hydroxy group that can be used to conjugate other molecules. This linker has been used in vitro studies and clinical trials, as well as for the preparation of peptidyl conjugates for histological analysis.

    Fórmula:C18H22N2O7
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:378.38 g/mol

    Ref: 3D-FB47823

    2g
    143,00€
    5g
    207,00€
    10g
    360,00€
    25g
    715,00€
    50g
    1.064,00€
  • Z-L-tyrosine 4-nitrophenyl ester

    CAS:
    Z-L-tyrosine 4-nitrophenyl ester is a synthetic, inactivated amide that binds to the active site of enzyme, preventing its enzymatic activity. It prevents the formation of clots by cleaving the clotting factors and is used in blood transfusions. Z-L-tyrosine 4-nitrophenyl ester has been shown to inhibit the synthesis of surfactant and is used as an antiseptic. This drug can be prepared by reacting L-tyrosine with nitrophenol (NO2) in the presence of a base such as sodium hydroxide or potassium carbonate, followed by purification on sephadex g-100 columns. The product is then treated with hydrostatic pressure to remove any unreacted starting materials. This drug also has a sedimentation rate of about 1.5 x 10^6 cm/s.
    Fórmula:C23H20N2O7
    Pureza:Min. 95%
    Forma y color:White/Off-White Solid
    Peso molecular:436.41 g/mol

    Ref: 3D-FT47319

    1g
    163,00€
    2g
    215,00€
    5g
    352,00€
    10g
    484,00€
    25g
    891,00€
  • N-Methyl-DL-aspartic acid

    CAS:
    N-Methyl-DL-aspartic acid (NMDA) is a pharmacological agent that binds to the glutamate receptor and increases the intracellular calcium concentration in cells. NMDA has been shown to cause neuronal death in mouse hippocampal cells, as well as rat striatal cells. It can also act as a messenger molecule and enhance growth factor production. NMDA binds to the N-methyl-D-aspartate receptor, which is located on the surface of neurons in the brain. This binding causes an influx of sodium ions into the cell, resulting in an increase in the intracellular calcium concentration. This increase leads to changes in cellular function, including increased growth factor production and neuronal death.
    Fórmula:C5H9NO4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:147.13 g/mol

    Ref: 3D-FM16185

    1kg
    657,00€
    50g
    135,00€
    100g
    180,00€
    250g
    336,00€
    500g
    472,00€
  • N-Acetyl-DL-phenylalanine 2-naphthyl ester

    CAS:
    N-Acetyl-DL-phenylalanine 2-naphthyl ester (NAFEN) is a molecule that belongs to the class of chemokines. It is a potent chemoattractant for neutrophils, monocytes, and lymphocytes. NAFEN has been shown to induce calcium binding and chemotactic activity in cells that have been treated with this drug. NAFEN may be effective against infectious diseases such as cancer and inflammatory diseases, such as autoimmune diseases. This drug also has an effect on postprandial plasma fatty acid levels in humans.
    Fórmula:C21H19NO3
    Pureza:Min. 95%
    Forma y color:Solid
    Peso molecular:333.38 g/mol

    Ref: 3D-FA110831

    1g
    258,00€
    2g
    403,00€
    5g
    736,00€
    10g
    1.174,00€
    500mg
    179,00€
  • 3',5'-Dibromo-4'-hydroxyacetophenone

    CAS:
    3',5'-Dibromo-4'-hydroxyacetophenone is a chemical compound that belongs to the group of methides. It has been shown to have anticancer activity and can inhibit the growth of cancer cells in culture. 3',5'-Dibromo-4'-hydroxyacetophenone is synthesized by an aerobic oxidation reaction with a biomimetic oxidant, such as hydrogen peroxide, potassium permanganate, or sodium perborate. The yields from this reaction are relatively low, with only about 10% of the starting material being converted to product. The use of a catalyst such as iron(III) chloride may increase the yield. 3',5'-Dibromo-4'-hydroxyacetophenone also inhibits cancer cell lines but not normal cells.
    Fórmula:C8H6Br2O2
    Pureza:Min. 95%
    Peso molecular:293.94 g/mol

    Ref: 3D-FD61766

    25g
    200,00€
    50g
    291,00€
    100g
    1.964,00€
  • Naphthalene-1-carbonitrile

    CAS:
    Naphthalene-1-carbonitrile is a synthetic compound that can bind to the glucocorticoid receptor and activate it. It has been shown to inhibit the growth of human breast cancer cells in cell culture by inhibiting the production of estrogen, which is known to promote the proliferation of these cells. Naphthalene-1-carbonitrile also binds to a number of other sites on the glucocorticoid receptor, such as hydroxyl groups and carbonyl groups. The structural analysis of naphthalene-1-carbonitrile reveals that this chemical is capable of forming hydrogen bonds between molecules. This property may be responsible for its ability to inhibit the growth of bacteria by binding to their DNA and preventing transcription and replication.
    Fórmula:C11H7N
    Pureza:Min. 95%
    Peso molecular:153.18 g/mol

    Ref: 3D-FN10764

    10g
    138,00€
    25g
    189,00€
    50g
    281,00€
    100g
    500,00€
    250g
    1.019,00€
  • 1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid

    CAS:
    1,2,3,4-Tetrahydro-2-naphthalenecarboxylic acid (1,2,3,4-THN) is an organic acid that can be metabolized by debromination or trifluoroacetic acid. It is a precursor for the synthesis of 5-caffeoylquinic acid and other biologically active compounds. 1,2,3,4-THN has been shown to have inhibitory effects on cancer cells. It also has chemical compositions including hydroxy groups and borohydride reduction sites that are important in its efficient method of synthesis.
    Fórmula:C11H12O2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:176.21 g/mol

    Ref: 3D-FT168033

    1g
    193,00€
    2g
    343,00€
    5g
    627,00€
    10g
    1.040,00€
    500mg
    136,00€
  • 2,2'-Biphenyldicarboxylic acid

    CAS:
    2,2'-Biphenyldicarboxylic acid belongs to the group of diphenic compounds and is synthesized by the reaction of 2-bromobenzene and sodium carbonate. It has a molecular formula of C12H10O4 with an empirical formula of C8H6O4. The compound is an intramolecular hydrogen bond acceptor and an intermolecular hydrogen bond donor. 2,2'-Biphenyldicarboxylic acid has been shown to have analytical chemistry properties for measuring nitrogen content in organic compounds, as well as being used in the synthesis of p-hydroxybenzoic acid. This compound also has metabolic disorders such as cancer, diabetes mellitus, and Alzheimer's disease because it is a hydrogen bond acceptor that can be oxidized into p-hydroxybenzoic acid.
    Fórmula:C14H10O4
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:242.23 g/mol

    Ref: 3D-FB62608

    100g
    193,00€
  • 3,3'-Dimethyl-2,2'-bithiophenyl

    CAS:
    3,3'-Dimethyl-2,2'-bithiophenyl is a thermochromic polymeric compound that has been used as a colorant in polymers. The compound has a linear structure consisting of two thiophene rings with methyl groups at the 3 and 2 positions. The 3,3'-dimethyl group is attached to the second carbon atom of the thiophene ring and the 2,2'-bithiophenyl group is attached to the first carbon atom of the thiophene ring. The color changes from yellow to orange when heated to above 200 °C. This color change is due to conformational changes in the molecule that occur with thermal energy input.
    Fórmula:C10H10S2
    Pureza:Min. 95%
    Forma y color:Yellow Powder
    Peso molecular:194.32 g/mol

    Ref: 3D-FD03146

    1g
    258,00€
    2g
    403,00€
    5g
    717,00€
    250mg
    134,00€
    500mg
    200,00€
  • 2,2'-Bipyridine-6-carboxylic acid

    CAS:

    2,2'-Bipyridine-6-carboxylic acid is a reagent that is used in organic synthesis as a reaction component and building block for the synthesis of heterocyclic compounds. 2,2'-Bipyridine-6-carboxylic acid is also used as a precursor to produce other compounds. 2,2'-Bipyridine-6-carboxylic acid has been shown to be useful in the synthesis of complex compounds with diverse structures, making it a versatile building block. It can also be used as an intermediate in the synthesis of various drugs and speciality chemicals.

    Fórmula:C11H8N2O2
    Pureza:Min. 95%
    Forma y color:Off-White Powder
    Peso molecular:200.19 g/mol

    Ref: 3D-FB138183

    25mg
    135,00€
    50mg
    184,00€
    100mg
    248,00€
    250mg
    463,00€
    500mg
    663,00€
  • Boc-O-benzyl-L-tyrosine

    CAS:
    Boc-O-benzyl-L-tyrosine is a sweetener that is synthesized in a liquid phase. It has been shown to prevent muscle loss and increase the uptake of glutamate. Boc-O-benzyl-L-tyrosine may also act as an δ opioid receptor agonist, which prevents the release of peptides from cells. This substance is synthesised by benzylation of L-tyrosine with dicarbonate and irradiation with UV light. The Boc group protects the molecule from being broken down by enzymatic activity, allowing it to be used in lab experiments. Boc-O-benzyl-L-tyrosine has potent antagonist effects on opioid receptors, which may be related to its analgesic properties.
    Fórmula:C21H25NO5
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:371.43 g/mol

    Ref: 3D-FB47094

    1kg
    1.088,00€
    50g
    171,00€
    100g
    226,00€
    250g
    393,00€
    500g
    663,00€
  • DL-Erythro-dihydrosphingosine synthetic

    CAS:
    DL-Erythro-dihydrosphingosine synthetic is a nonsteroidal anti-inflammatory drug that blocks the activity of Bcl-2, a protein involved in apoptosis. This compound has been shown to have anti-cancer effects in hl-60 cells and squamous cell carcinomas. DL-Erythro-dihydrosphingosine synthetic also inhibits the matrix metalloproteinase activity of MMPs, which are enzymes that degrade the extracellular matrix and can cause cancer cell invasion and metastasis. The optimum concentration for this compound is 1 µM.
    Fórmula:C18H39NO2
    Pureza:Min. 95%
    Forma y color:White Powder
    Peso molecular:301.51 g/mol

    Ref: 3D-FE65778

    25mg
    282,00€
  • 2',4'-Dihydroxy-3,4-methylenedioxychalcone

    CAS:
    2',4'-Dihydroxy-3,4-methylenedioxychalcone is a fine chemical that is used as a versatile building block in organic synthesis. It can be used to synthesize a variety of complex compounds and has been used as a reaction component in the preparation of other useful chemicals. This compound has been found to be useful as an intermediate in organic synthesis and research chemicals. 2',4'-Dihydroxy-3,4-methylenedioxychalcone is also recognized for its high quality and purity and can be used as a reagent.
    Fórmula:C16H12O5
    Pureza:Min. 95%
    Peso molecular:284.26 g/mol

    Ref: 3D-FD65409

    5mg
    197,00€
    10mg
    282,00€
    25mg
    470,00€
  • 2-(4-Nitrophenoxy)acetic acid

    CAS:
    2-(4-Nitrophenoxy)acetic acid is a chemical compound with the molecular formula CHNO. It has been shown to inhibit the polymerase chain reaction, which is an important technique in molecular biology. The intramolecular hydrogen bond between HN and OO stabilizes the molecule and inhibits its rotation. This allows 2-(4-Nitrophenoxy)acetic acid to function as a competitive inhibitor of DNA polymerase. 2-(4-Nitrophenoxy)acetic acid inhibits bacterial growth by binding to the beta subunit of DNA gyrase, an enzyme that maintains the integrity of bacterial DNA. This inhibition prevents topoisomerase IV from relaxing supercoiled DNA, leading to cell death by inhibiting protein synthesis and cell division.
    Fórmula:C8H7NO5
    Pureza:Min. 95%
    Forma y color:Powder
    Peso molecular:197.14 g/mol

    Ref: 3D-FN55024

    1kg
    657,00€
    250g
    283,00€