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  • 3-(3-(CYCLOHEXYLOXY)PHENYL)PROPAN-1-OL

    CAS:
    Fórmula:C15H22O2
    Pureza:95.0%
    Peso molecular:234.339

    Ref: 10-F534964

    1g
    1.334,00€
    250mg
    580,00€
  • 1-Cyclohexylmethanamine

    CAS:
    Fórmula:C7H15N
    Pureza:97.0%
    Cor e Forma:Liquid, Clear
    Peso molecular:113.204

    Ref: 10-F065546

    1g
    25,00€
    5g
    25,00€
    10g
    36,00€
    25g
    63,00€
  • Ref: 10-F728171

    1g
    684,00€
    5g
    2.006,00€
    10g
    3.262,00€
    250mg
    362,00€
  • N-CYCLOHEXYL-4-CHLOROANILINE

    CAS:
    Fórmula:C12H16ClN
    Pureza:95.0%
    Peso molecular:209.72

    Ref: 10-F530787

    1g
    1.171,00€
    250mg
    510,00€
  • (3,3,5,5-TETRAMETHYLCYCLOHEXYL)METHANAMINE HCL

    CAS:
    Fórmula:C11H24ClN
    Pureza:95.0%
    Peso molecular:205.77

    Ref: 10-F472313

    100mg
    171,00€
    250mg
    264,00€
  • Ref: 10-F673595

    1g
    564,00€
    250mg
    269,00€
    500mg
    390,00€
  • 2-[(2-Hydroxyethyl)(pyren-1-ylmethyl)amino]ethan-1-ol

    CAS:
    Fórmula:C21H21NO2
    Peso molecular:319.404

    Ref: 10-F182784

    1g
    1.084,00€
    5g
    4.539,00€
    250mg
    585,00€
  • 2-Benzyloxy-cyclohexanone

    CAS:
    Fórmula:C13H16O2
    Pureza:97.0%
    Cor e Forma:Liquid
    Peso molecular:204.269

    Ref: 10-F475505

    1g
    404,00€
    5g
    1.030,00€
  • 3-Cyclohexylpropionaldehyde

    CAS:
    Fórmula:C9H16O
    Pureza:≥96%
    Peso molecular:140.226

    Ref: 10-F208269

    1g
    1.272,00€
    250mg
    557,00€
  • Ref: 10-F647391

    1g
    1.915,00€
    50mg
    287,00€
    100mg
    472,00€
    250mg
    775,00€
  • 5-(2-Chlorophenyl)cyclohexane-1,3-dione

    CAS:
    Fórmula:C12H11ClO2
    Pureza:98%
    Peso molecular:222.67

    Ref: 10-F067208

    1g
    249,00€
    5g
    1.096,00€
    10g
    2.044,00€
    100mg
    87,00€
    250mg
    103,00€
  • 1-MEthoxy-4-methylcyclohexane

    CAS:
    Pureza:95%
    Peso molecular:128.2149963

    Ref: 10-F692163

    1g
    74,00€
    5g
    205,00€
    25g
    884,00€
  • 2-(Cyclohexyloxy)nicotinonitrile

    CAS:
    Fórmula:C12H14N2O
    Pureza:95.0%
    Peso molecular:202.257

    Ref: 10-F457832

    1g
    336,00€
    5g
    960,00€
  • Ref: 10-F626798

    1g
    748,00€
    100mg
    186,00€
    250mg
    298,00€
  • 2-(4,4-Dimethylcyclohexyl)acetic acid

    CAS:
    Pureza:97%
    Peso molecular:170.2519989

    Ref: 10-F637782

    1g
    1.510,00€
    2g
    2.980,00€
    5g
    4.770,00€
    100mg
    427,00€
    250mg
    688,00€
    500mg
    1.014,00€
  • (4-(4-Propylcyclohexyl)phenyl)boronic acid

    CAS:
    Fórmula:C15H23BO2
    Pureza:98%
    Peso molecular:246.16

    Ref: 10-F054034

    5g
    29,00€
    10g
    50,00€
    25g
    97,00€
    100g
    294,00€
  • Crimson-Gal


    <p>Crimson-Gal (Crimson-beta-D-galactopyranoside) is a chromogenic indicator for beta-galactosidase activity. The colorless product is cleaved by lactose-utilizing bacteria in liquid media or on agar plates and yields a crimson colored precipitate. Crimson-Gal can also be used as detecting agent for beta-galactosidase activity in reporter gene assays or for identification of positive transformants on agar plates when using the α-complementation approach. Read more in the Application Notes.</p>
    Peso molecular:360.96 g/mol

    Ref: 3D-C-8570

    1g
    334,00€
  • 4-Nitrophenyl 5-O-trans-feruloyl-a-L-arabinofuranoside

    CAS:
    <p>4-Nitrophenyl 5-O-trans-feruloyl-alpha-L-arabinofuranoside is a chromogenic substrate for alpha-L-arabinofuranosidase. Upon hydrolysis, para-nitrophenol is released yielding a yellowish colour. 4-Nitrophenyl 5-O-trans-feruloyl-alpha-L-arabinofuranoside is used in different applications such as the Plant cell wall degradation assays, bacterial enzyme profiling</p>
    Fórmula:C21H21NO10
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:447.4 g/mol

    Ref: 3D-EN03543

    5mg
    247,00€
    10mg
    349,00€
    25mg
    547,00€
    50mg
    806,00€
    100mg
    1.193,00€
  • 4-Nitrophenyl caprylate

    CAS:
    <p>Chromogenic substrate targeting lipase, C8 esterase</p>
    Fórmula:C14H19NO4
    Pureza:Min. 95 Area-%
    Cor e Forma:Slightly Brown Yellow Clear Liquid
    Peso molecular:265.31 g/mol

    Ref: 3D-EN15366

    10g
    244,00€
    25g
    372,00€
    50g
    510,00€
    100g
    885,00€
    250g
    1.894,00€
  • Fast Corinth V Salt Sodium Chloride

    CAS:
    Fórmula:(C15H14N5O3•ClZn•xNaCl
    Cor e Forma:Dark Brown to Very Dark Brown Solid
    Peso molecular:2(312.30) + (207.19) + x(58.44)

    Ref: TR-F103335

    1g
    1.150,00€
    100mg
    168,00€
    500mg
    676,00€
  • (3Z)​-2,​3-Dihydro-​3-​[[[4-​(methylamino)​phenyl]​amino]​phenylmethylene]​-​2-​oxo-​1H-​Indole-​6-​carboxylic Acid Methyl Ester

    Produto Controlado
    CAS:
    Fórmula:C24H21N3O3
    Cor e Forma:Neat
    Peso molecular:399.44

    Ref: TR-D492443

    25mg
    1.537,00€
    2500µg
    222,00€
  • Almotriptan-d6 Hydrochloride

    Produto Controlado
    CAS:
    <p>Applications: Labelled Almotriptan (A575200). Almotriptan is a serotonin 5HT1B /1D-receptor agonist used for treatment of migraine.<br>References Fleishaker, J.C., et al.: Clin. Pharmacol. Ther., 67, 498 (2000), Kamali, F., et al.: Curr. Opin. Cent. Peripher. Nerv. Syst. Invest. Drugs, 2, 197 (2000), Dodick, D.W., et al.: Expert Opin.Pharmacother., 4, 1157 (2003)<br></p>
    Fórmula:C172H6H19N3O2S·ClH
    Cor e Forma:Neat
    Peso molecular:377.96

    Ref: TR-A575202

    1mg
    265,00€
    10mg
    1.775,00€
  • 3-[[(5-Chloro-2-pyridinyl)amino]carbonyl]-2-pyrazinecarboxylic Acid

    Produto Controlado
    CAS:
    Fórmula:C11H7ClN4O3
    Cor e Forma:Neat
    Peso molecular:278.65

    Ref: TR-C373435

    5mg
    1.008,00€
  • Palbociclib

    CAS:
    <p>Applications Palbociclib (also known as compound number PD-0332991) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.<br>References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009);<br></p>
    Fórmula:C24H29N7O2
    Cor e Forma:Neat
    Peso molecular:447.53

    Ref: TR-P139900

    50mg
    131,00€
    100mg
    182,00€
    250mg
    351,00€
  • 2-Amino-2’,5-dichlorobenzophenone

    Produto Controlado
    CAS:
    Fórmula:C13H9Cl2NO
    Cor e Forma:Yellow
    Peso molecular:266.12

    Ref: TR-A604630

    2500mg
    90,00€
  • Lorazepam 2-O-β-D-Glucuronide (1 mg/ml in Methanol)

    Produto Controlado

    Fórmula:C21H18Cl2N2O8
    Cor e Forma:Single Solution
    Peso molecular:497.28

    Ref: TR-KIT9090

    1x1ml
    202,00€
  • Hydroxyatenolol-d7

    Produto Controlado
    CAS:
    <p>Applications Hydroxyatenolol-d7 is the isotope labelled analog of Hydroxyatenolol (H802480); a metabolite of Atenolol (A790075) which is a cardioselective β-adrenergic blocker, antihypertensive, antianginal, and antiarrhythmic (class II).<br>References Escher, B., et al.: Environ. Sci. Technol., 40, 7402 (2006); Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984)<br></p>
    Fórmula:C14H15D7N2O4
    Cor e Forma:Neat
    Peso molecular:289.38

    Ref: TR-H802482

    1mg
    318,00€
    10mg
    2.057,00€
  • N-Nitroso-1-(2-methoxyphenyl)piperazine

    Produto Controlado
    CAS:
    <p>Applications N-Nitroso-1-(2-methoxyphenyl)piperazine is a reagent used in the preparation of 9-aminoacridine-based agents that impair bovine viral diarrhea virus replication.<br>References Loddo, R. et al.: Bio. &amp; Med. Chem., 26(4), 855-868, (2018)<br></p>
    Fórmula:C11H15N3O2
    Cor e Forma:Off-White To Light Brown
    Peso molecular:221.26

    Ref: TR-N754470

    50mg
    209,00€
    250mg
    798,00€
    500mg
    1.502,00€
  • 4-Hydroxyphenylacetamide

    Produto Controlado
    CAS:
    <p>Impurity Atenolol EP Impurity A<br>Applications 4-(Hydroxyphenyl)acetamide (Atenolol EP Impurity A) is used as an intermediate for the synthesis of Atenolol (A790075) and various other organic compounds and pharmaceuticals. It is a process impurity for Atenolol (A790075)<br>References Inkum, R., et al.: Maejo Int. J. Sci. Tech., 6, 372 (2012); Pai, N.R., et al.: J. Chem. Pharma. Rsch., 4, 375 (2012); Moon, J.T., et al.: Bio-org. Medn. Chem., 20, 734 (2012);<br></p>
    Fórmula:C8H9NO2
    Cor e Forma:Neat
    Peso molecular:151.16

    Ref: TR-H949045

    5g
    96,00€
    50g
    171,00€
  • 7-(N-Ethylacetamidophenyl)-5-(N-ethylacetamidophenyl) Zaleplon

    Produto Controlado
    CAS:
    Fórmula:C17H15N5O
    Cor e Forma:Off-White
    Peso molecular:305.33

    Ref: TR-C982205

    100mg
    5.142,00€
  • Defluoro-MDV 3100 (Defluoro-enzalutamide)

    Produto Controlado
    CAS:
    <p>Applications Defluoro-MDV 3100 (Defluoro-enzalutamide) is an impurity of Enzalutamide (M199800), which is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Enzalutamide has been shown to induce tumor cell apoptosis, and is used for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011); Ma, X., et al.: J. Pharm. Biomed. Anal., 131, 436 (2016);<br></p>
    Fórmula:C21H17F3N4O2S
    Cor e Forma:Light Yellow
    Peso molecular:446.45

    Ref: TR-D228590

    10mg
    128,00€
    25mg
    299,00€
  • N,N-Bis-desethyl, N-Methyl Entacapone

    Produto Controlado
    CAS:
    Fórmula:C11H9N3O5
    Cor e Forma:Amber
    Peso molecular:263.21

    Ref: TR-B415095

    2500mg
    2.087,00€
  • Lorazepam Acetate

    Produto Controlado
    CAS:
    Fórmula:C17H12Cl2N2O3
    Cor e Forma:Neat
    Peso molecular:363.19

    Ref: TR-L469840

    250mg
    5.142,00€
  • 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H)

    Produto Controlado
    CAS:
    <p>Impurity Atenolol EP Impurity H<br>Applications 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity H<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);<br></p>
    Fórmula:C14H20N2O2
    Cor e Forma:Neat
    Peso molecular:248.32

    Ref: TR-H946505

    1g
    2.047,00€
    100mg
    308,00€
  • 1,3-Propanediol

    Produto Controlado
    CAS:
    <p>Applications 1,3-Propanediol is a common organic reagent used in the synthesis of polymers and used in industrial organic chemistry for the synthesis of lubricants, foods, medicines and cosmetics.<br>References Sun, Y. et al.: Bioproc. Renew. Res. Commod. Bioprod., 289 (2014);<br></p>
    Fórmula:C3H8O2
    Cor e Forma:Neat
    Peso molecular:76.09

    Ref: TR-P760320

    1g
    106,00€
    10g
    155,00€
    50g
    232,00€
  • 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid

    Produto Controlado
    CAS:
    <p>Applications 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid (cas# 1289942-66-0) is a useful research chemical.<br></p>
    Fórmula:C12H15FN2O3
    Cor e Forma:Neat
    Peso molecular:254.26

    Ref: TR-F599803

    10mg
    87,00€
    50mg
    204,00€
    100mg
    304,00€
  • cis-Entacapone-d10

    Produto Controlado
    CAS:
    <p>Applications Labelled analogue of cis-Entacapone, the (Z)-Isomer of Entacapone (E558500) polymorphic form B. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>
    Fórmula:C14H5D10N3O5
    Cor e Forma:Neat
    Peso molecular:315.35

    Ref: TR-E558492

    1mg
    251,00€
    10mg
    1.685,00€
  • N-Desmethyl-4-hydroxy Tamoxifen β-D-Glucuronide (E/Z Mixture)

    Produto Controlado
    CAS:
    <p>Stability Hygroscopic<br>Applications A novel active metabolite of the anti-cancer drug Tamoxifen (T006000).<br>References Furr, B., et al.: Pharmacol. Ther., 25, 127 (1984), Leonessa, F., et al.: Cancer Res., 54, 441 (1994), Stearns, V., et al.: Lancet, 360, 1851 (2002), Rae, J., et al.: Pharmacogenetics, 13, 501 (2003), Zheng, Y., et al.: Drug Metab. Dispos., 35, 1942 (2007),<br></p>
    Fórmula:C31H35NO8
    Cor e Forma:Neat
    Peso molecular:549.61

    Ref: TR-D292042

    1mg
    304,00€
    10mg
    1.995,00€
  • 4-​Amino-​2-​fluoro-​N-​methylbenzamide

    Produto Controlado
    CAS:
    <p>Stability Moisture Sensitive<br>Applications 4-​Amino-​2-​fluoro-​N-​methylbenzamide acts as a reagent in the design, synthesis and biological evaluation of novel 5-oxo-2-thioxoimidazolidine derivatives as potent androgen receptor antagonists. Also, in the preparation and structure-activity relationship of chiral benzyloxypyridinone derivatives as c-Met kinase inhibitors<br>References Ivachtchenko, A. V., et al.: Eur. J. Med. Chem., 99, 51 (2015); Zhang, D., et al.: Bioorg. Med. Chem. Lett., 23, 2408 (2013)<br></p>
    Fórmula:C8H9FN2O
    Cor e Forma:Neat
    Peso molecular:168.17

    Ref: TR-A609743

    5g
    123,00€
  • Nintedanib 4-Nitrophenyl 2-(4-Nitroso)

    Produto Controlado

    Fórmula:C13H17N5O4
    Cor e Forma:Neat
    Peso molecular:307.305

    Ref: TR-N393820

    500mg
    5.142,00€
  • δ6-Fulvestrant

    Produto Controlado
    CAS:
    <p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>
    Fórmula:C32H45F5O3S
    Cor e Forma:Neat
    Peso molecular:604.75

    Ref: TR-F862530

    1mg
    441,00€
    10mg
    2.989,00€
  • Fulvestrant 17-Ketone

    Produto Controlado
    CAS:
    <p>Applications Fulvestrant 17-Ketone, is an impurity of Fulvestrant (F862500), a novel steroidal estrogen antagonist reported to lack any partial agonist activity. Antineoplastic (hormonal).<br>References Wakeling, A.E., et al.: Cancer Res., 51, 3867 (1991), Howell, A., et al.: Br. J. Cancer, 74, 300 (1996), Robertson, J.F., et al.: Cancer Res., 61, 6739 (2001),<br></p>
    Fórmula:C32H45F5O3S
    Cor e Forma:Neat
    Peso molecular:604.75

    Ref: TR-F862535

    10mg
    349,00€
    2500µg
    172,00€
  • 7-Chloro-5-(2-chlorophenyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione

    Produto Controlado
    CAS:
    Fórmula:C15H10Cl2N2O2
    Cor e Forma:White To Off-White
    Peso molecular:321.16

    Ref: TR-C363078

    50mg
    864,00€
  • Nintedanib Demethyl-O-glucuronic Acid-d3

    Produto Controlado
    CAS:
    <p>Applications Nintedanib Demethyl-O-glucuronic Acid-d3 is an isotopic analog of Nintedanib Demethyl-O-glucuronic Acid (N478295), a metabolite of the drug Nintedanib (N478290).<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>
    Fórmula:C36H36D3N5O10
    Cor e Forma:Neat
    Peso molecular:704.74

    Ref: TR-N478297

    1mg
    916,00€
    500µg
    554,00€
  • N-(5-Chloro-2-pyridinyl)-2-pyrazinecarboxamide (Zopiclone Impurity)

    Produto Controlado
    CAS:
    <p>Applications N-(5-Chloro-2-pyridinyl)-2-pyrazinecarboxamide is an impurity of Zopiclone (Z700500) which is a nonbenzodiazepine hypnotic agent used in the treatment of insomnia.<br>References Noble, S., et al.: Drugs, 55, 277 (1998), Musch, B., et al.: Int. J. Clin. Psychopharmacol., 5, 147 (1990),<br></p>
    Fórmula:C10H7ClN4O
    Cor e Forma:Neat
    Peso molecular:234.64

    Ref: TR-C380390

    10g
    1.509,00€
  • (Z)-4-Hydroxy Tamoxifen O-β-D-Glucuronide (~90%)

    Produto Controlado
    CAS:
    <p>Applications (Z)-4-Hydroxy Tamoxifen O-β-D-Glucuronide is an active metabolite of Tamoxifen (T006000).<br>References Ogura, K. et al.: Biochem. Pharmacol., 71, 1358 (2006); Nishiyama, T. et al.: Biochem. Pharmacol., 63, 1817 (2002); McCague, R. et al.: Biochem. Pharmacol., 39, 1459 (1990);<br></p>
    Fórmula:C32H37NO8
    Pureza:~90%
    Cor e Forma:Neat
    Peso molecular:563.64

    Ref: TR-H954765

    25mg
    1.987,00€
    2500µg
    315,00€
  • 3-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one

    Produto Controlado
    CAS:
    Fórmula:C16H13ClN2O
    Cor e Forma:Beige
    Peso molecular:284.74

    Ref: TR-A604230

    25mg
    3.428,00€
  • 4-​(6-​Nitro-​3-​pyridinyl)​-​1-​nitroso-piperazine

    Produto Controlado
    CAS:
    Fórmula:C9H11N5O3
    Cor e Forma:Neat
    Peso molecular:237.215

    Ref: TR-N519940

    750mg
    1.509,00€
  • Deschloro-Zopiclone

    Produto Controlado
    CAS:
    <p>Applications Deschloro-Zopiclone is a metabolite of Zopiclone (Z700500) which is a cyclopyrrolone member of a family of non-benzodiazepine GABAA receptor agonists.<br>References Noble, S., et al.: Drugs, 55, 277 (1998), Musch, B., et al.: Int. J. Clin. Psychopharmacol., 5, 147 (1990),<br></p>
    Fórmula:C17H18N6O3
    Cor e Forma:Neat
    Peso molecular:354.36

    Ref: TR-D289515

    10mg
    313,00€
    100mg
    2.091,00€
  • a-Epoxyabiraterone Acetate

    Produto Controlado
    CAS:
    <p>Stability Hygroscopic<br>Applications α-Epoxyabiraterone Acetate is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer.<br>References Denis, L., et al.: Cancer, 72, 3888 (1993); Potter, G.A., et al.: J. Med. Chem., 38, 2463 (1995); Denmeade, S., et al.: Nat. Rev., 2, 389(2002); Scher, H., et al.: J. Clin. Oncol., 23, 8253 (2005)<br></p>
    Fórmula:C26H33NO3
    Cor e Forma:Neat
    Peso molecular:407.55

    Ref: TR-E589090

    10mg
    357,00€
    50mg
    1.250,00€
    100mg
    2.138,00€
  • (E,Z)-Tamoxifen-d5 N-β-D-Glucuronide (~90%)

    Produto Controlado
    CAS:
    <p>Applications Α labelled metabolite of Tamoxifen (T006000).<br>References Sun, D., et al.: Breast Cancer Res., 8(4), (2006), Zheng, Y., et al.: Drug Metab. Dispos., 35, 1942 (2007),<br></p>
    Fórmula:C32H33D5NO7
    Pureza:~90%
    Cor e Forma:Neat
    Peso molecular:553.68

    Ref: TR-T006087

    1mg
    304,00€
    10mg
    1.962,00€
  • Zafirlukast m-Tolyl Isomer

    CAS:
    <p>Applications Zafirlukast m-Tolyl Isomer is a positional isomer and impurity of the cysteinyl leukotriene type 1 receptor antagonist, Zafirlukast (D226955).<br>References Krishnaiah, C. et al.: Anal. Chem. Ind. J., 8, 471 (2009); Madhavi, A. et al.: Chromatographia, 70, 233 (2009); Goverdhan, G. et al.: J. Pharmac. Biomed. Anal., 49, 895 (2009);<br></p>
    Fórmula:C31H33N3O6S
    Cor e Forma:Neat
    Peso molecular:575.68

    Ref: TR-Z125010

    25mg
    2.695,00€
    2500µg
    360,00€
  • n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate

    Produto Controlado
    CAS:
    Fórmula:C13H12N2O6
    Cor e Forma:Neat
    Peso molecular:292.24

    Ref: TR-I822210

    1g
    2.058,00€
  • N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide

    Produto Controlado
    CAS:
    <p>Applications N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide was used in the study to discover a potent inhibitor of MELK that inhibits expression of the anti-apoptotic protein Mcl-1 and TNBC cell growth. N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide is an impurity of Intedanib (I666650), which is an antitumor agent.<br>References Edupuganti, R., et al.: Bioorg. Med. Chem., 25, 2609 (2017); Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>
    Fórmula:C29H31N5O2
    Cor e Forma:Neat
    Peso molecular:481.59

    Ref: TR-D452513

    25mg
    1.284,00€
  • 7-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β

    Produto Controlado

    <p>Applications Fulvestrant (F862500) impurity C.<br></p>
    Fórmula:C41H65F5O4S2
    Cor e Forma:Neat
    Peso molecular:781.07

    Ref: TR-P227275

    1mg
    566,00€
    5mg
    2.107,00€
    10mg
    4.021,00€
  • Zafirlukast p-Tolyl Isomer

    CAS:
    <p>Applications Zafirlukast p-Tolyl Isomer is a positional isomer and impurity of the cysteinyl leukotriene type 1 receptor antagonist, Zafirlukast (D226955).<br>References Krishnaiah, C. et al.: Anal. Chem. Ind. J., 8, 471 (2009); Madhavi, A. et al.: Chromatographia, 70, 233 (2009); Goverdhan, G. et al.: J. Pharmac. Biomed. Anal., 49, 895 (2009);<br></p>
    Fórmula:C31H33N3O6S
    Cor e Forma:White To Light Beige
    Peso molecular:575.68

    Ref: TR-Z125015

    5mg
    297,00€
    50mg
    1.958,00€
  • Desmethyl Nintedanib Carboxylic Acid (Nintedanib Impurity A)

    Produto Controlado

    <p>Applications Desmethyl Nintedanib Carboxylic Acid is an impurity of Intedanib (I666650), which is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases. it is an indolinone as triple angiokinase inhibitors and an antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>
    Fórmula:C29H29N5O5
    Cor e Forma:Neat
    Peso molecular:527.57

    Ref: TR-D422368

    25mg
    1.935,00€
  • 2-((4S,7S,10S,13S,15R)-10-Benzyl-15-hydroxy-7,13-diisobutyl-15-methyl-1-morpholino-2,5,8,11,14,18-hexaoxo-4-phenethyl-17-oxa-3,6,9,12-tetraazanonadecan-19-yl)-2-hydroxysuccinic Acid


    <p>Applications 2-((4S,7S,10S,13S,15R)-10-Benzyl-15-hydroxy-7,13-diisobutyl-15-methyl-1-morpholino-2,5,8,11,14,18-hexaoxo-4-phenethyl-17-oxa-3,6,9,12-tetraazanonadecan-19-yl)-2-hydroxysuccinic Acid is an impurity of Carfilzomib (C183460), which is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma.<br>References Fostier, K., et al.: Oncotargets. Therap., 5, 237 (2012); Geurink, P.P., et al.: J. Med. Chem., 56, 1262 (2013); McCormack, P.L., et al.: Drugs., 72, 2023 (2012);<br></p>
    Fórmula:C46H65N5O14
    Cor e Forma:White To Off-White
    Peso molecular:912.033

    Ref: TR-C183530

    1mg
    591,00€
    5mg
    2.470,00€
    10mg
    4.734,00€
  • Nintedanib Demethyl-O-glucuronic Acid

    CAS:
    Fórmula:C36H39N5O10
    Cor e Forma:Neat
    Peso molecular:701.72

    Ref: TR-N478295

    5mg
    2.051,00€
    500µg
    302,00€
    2500µg
    1.252,00€
  • Oxo-MDV 3100 (Oxo-enzalutamide)

    Produto Controlado
    CAS:
    <p>Applications Oxo-MDV 3100 (Oxo-enzalutamide) is an impurity of Enzalutamide (M199800), which is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Enzalutamide has been shown to induce tumor cell apoptosis, and is used for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011); Ma, X., et al.: J. Pharm. Biomed. Anal., 131, 436 (2016);<br></p>
    Fórmula:C21H16F4N4O3
    Cor e Forma:Neat
    Peso molecular:448.37

    Ref: TR-O857800

    10mg
    161,00€
    50mg
    246,00€
    100mg
    427,00€
  • Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate

    Produto Controlado
    CAS:
    Fórmula:C12H10N2O6
    Cor e Forma:Neat
    Peso molecular:278.22

    Ref: TR-E926623

    500mg
    2.058,00€
  • (S)-4-Oxo-homophenylalanine Hydrochloride

    Produto Controlado
    CAS:
    <p>Stability Hygroscopic<br>Applications (S)-4-Oxo-homophenylalanine Hydrochloride is a derivative of L-Homophenylalanine (H600500); an antitumor agent.<br>References Brunner, Henri., et al.: Eur. J. Med. Chem., 25, 35 (1990)<br></p>
    Fórmula:C10H12ClNO3
    Cor e Forma:Neat
    Peso molecular:229.66

    Ref: TR-O856845

    25mg
    243,00€
    250mg
    1.607,00€
  • N-[4-(Aminocarbonyl)-3-fluorophenyl]-2-methylalanine Methyl Ester

    Produto Controlado
    CAS:
    Fórmula:C12H15FN2O3
    Cor e Forma:Neat
    Peso molecular:254.26

    Ref: TR-A603165

    10mg
    219,00€
    100mg
    1.541,00€
  • 1-Nitroso-3,5-dimethyladamantane

    Produto Controlado
    CAS:
    Fórmula:C12H19NO
    Cor e Forma:Neat
    Peso molecular:193.285

    Ref: TR-N525470

    500mg
    1.008,00€
  • N-Desmethyl-4'-hydroxy Tamoxifen-d3 (E/Z Mixture)

    Produto Controlado
    CAS:
    <p>Applications A labelled metabolite of the anti-cancer drug Tamoxifen (T006000).<br>References Heiman, D., et al.: J. Med. Chem., 23, 994 (1980), Kier, L., et al.: Pharm. Res., 7, 801 (1990),<br></p>
    Fórmula:C25H24D3NO2
    Cor e Forma:Neat
    Peso molecular:376.51

    Ref: TR-D291867

    1mg
    388,00€
    10mg
    2.663,00€
  • N-Desmethyl Zopiclone-d8 Hydrochloride

    Produto Controlado
    CAS:
    <p>Applications N-Desmethyl Zopiclone-d8 is a labelled metabolite of Zopiclone (Z700500), which is Cyclopyrrolone member of a family of non-benzodiazepine GABAA receptor agonists. This is a controlled substance (depressant) in the US but not in Canada. Sedative, hypnotic.<br>References Fernandez, C., et al.: Clin. Pharmacokinet., 29, 431 (1995), Nordgren, H., et al.: Ther. Drug Monit., 24, 410 (2002)<br></p>
    Fórmula:C16H8D8Cl2N6O3
    Cor e Forma:Neat
    Peso molecular:419.29

    Ref: TR-D296771

    1mg
    309,00€
    10mg
    2.021,00€
  • 1,3-Dibromopropane

    Produto Controlado
    CAS:
    <p>Applications Substrate specificity of haloalkane dehalogenases.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Koudelakova, T., et al.: Biochem. J., 435, 345 (2011),<br></p>
    Fórmula:C3H6Br2
    Cor e Forma:Neat
    Peso molecular:201.89

    Ref: TR-D425850

    1g
    117,00€
    5g
    127,00€
    500mg
    101,00€
  • Entacapone Acid

    Produto Controlado
    CAS:
    Fórmula:C10H6N2O6
    Cor e Forma:Neat
    Peso molecular:250.16

    Ref: TR-E558505

    10g
    1.008,00€
  • Nintedanib Acetyl Impurity

    Produto Controlado
    CAS:
    <p>Applications An impurity of Nintedanib, which is an antifibrotic drug.<br>References Holdsworth, G.; et al.: Scientific Reports, 7, 1 (2017)<br></p>
    Fórmula:C26H23N3O4
    Cor e Forma:Neat
    Peso molecular:441.49

    Ref: TR-N201810

    10mg
    313,00€
  • Methyl 4-Hydroxyphenylacetate

    CAS:
    <p>Applications Methyl 4-Hydroxyphenylacetate has been shown to have potent inhibitory activity against tobacco mosaic virus (TMV).<br>References Shen, S., Li, W., Wang, J.: Nat. Prod. Res., 27, 2286 (2013); Golovleva, L.A., et. al.:<br></p>
    Fórmula:C9H10O3
    Cor e Forma:Neat
    Peso molecular:166.17

    Ref: TR-M312920

    25g
    81,00€
    50g
    142,00€
    100g
    232,00€
  • 6-Desacetyl-6-Bromo Palbociclib

    CAS:
    Fórmula:C22H26BrN7O
    Cor e Forma:Neat
    Peso molecular:484.39

    Ref: TR-D290638

    100mg
    897,00€
  • Almotriptan Dimer Impurity

    CAS:
    Fórmula:C30H41N5O2S
    Cor e Forma:Off White Solid
    Peso molecular:535.74

    Ref: TR-A575215

    5mg
    2.535,00€
    500µg
    373,00€
  • (D-His2)-Leuprolide Trifluoroacetic Acid Salt

    Produto Controlado
    CAS:
    <p>Impurity Leuprolide Acetate EP Impurity B TFA salt<br>Applications Synthetic nonapeptide agonist analog of LH-RH. Antineoplastic (hormonal).<br>References Vilchez-Martinez, J.A., et al.: Biochem. Biophys. Res. Commun., 59, 1226 (1974), Sennello, L.T., et al.: J. Pharm. Sci., et al.: 75, 158 (1986), Wheeler, J.M., et al.: Am.J. Obstet. Gynecol., 167, 1367 (1992), Eri, L.M., et al.: J. Urol., 150, 359 (1993),<br></p>
    Fórmula:C59H84N16O12·x(C2HF3O2)
    Cor e Forma:Neat
    Peso molecular:1209.398

    Ref: TR-L330610

    25mg
    265,00€
    100mg
    848,00€
    250mg
    1.841,00€
  • (alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile

    Produto Controlado
    CAS:
    <p>Applications (αE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile is an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>
    Fórmula:C15H15N3O5
    Cor e Forma:Neat
    Peso molecular:317.30

    Ref: TR-D454135

    500mg
    1.022,00€
  • (R)- 3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-Indole

    Produto Controlado
    CAS:
    Fórmula:C14H18N2
    Cor e Forma:Neat
    Peso molecular:214.31

    Ref: TR-M326810

    5mg
    251,00€
    50mg
    1.706,00€
  • Desmethyl 7-Methoxycarbonyl Nintedanib (Nintedanib Impurity C)

    Produto Controlado

    <p>Applications Desmethyl 7-Methoxycarbonyl Nintedanib is an impurity of Intedanib (I666650), which is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases. it is an indolinone as triple angiokinase inhibitors and an antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>
    Fórmula:C30H31N5O4
    Cor e Forma:Neat
    Peso molecular:525.598

    Ref: TR-D293098

    25mg
    2.074,00€
  • 2-Chloro Zafirlukast


    Fórmula:C31H32ClN3O6S
    Cor e Forma:Neat
    Peso molecular:610.12

    Ref: TR-C424225

    5mg
    318,00€
    50mg
    2.091,00€
  • (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide

    Produto Controlado
    CAS:
    <p>Applications (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide is an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>
    Fórmula:C16H19N3O5
    Cor e Forma:Neat
    Peso molecular:333.34

    Ref: TR-C956045

    250mg
    1.530,00€
  • Dehydro Silodosin

    Produto Controlado
    CAS:
    <p>Applications Dehydro Silodosin is an impurity of Silodosin (S465000).<br>References Moriyama., et al.: Eur. J. Pharmacol., 331, 39 (1997), Zhu, J., et al.: Br. J. Pharmacol., 131, 546 (2000),<br></p>
    Fórmula:C25H30F3N3O4
    Cor e Forma:Neat
    Peso molecular:493.52

    Ref: TR-D446450

    10mg
    312,00€
    100mg
    2.047,00€
  • 2,2,4,4-Tetramethyloctane

    Produto Controlado
    CAS:
    <p>Applications 2,2,4,4-Tetramethyloctane is a volatile compound of vegetarian soybean kapi, a fermented Thai food condiment.<br>References Allagheny, N., et al.: Int. J. Food Microbiol., 29, 321 (1996); Han, B., et al.: Food Control., 15, 265 (2004); Ouoba, L., et al.: J .Appl. Microbiol., 99, 1413 (2005); Zhang, J., et al.: Inter. J. Food Sci. Technol., 42, 263 (2007);<br></p>
    Fórmula:C12H26
    Cor e Forma:Neat
    Peso molecular:170.33

    Ref: TR-T303700

    25mg
    2.027,00€
    2500µg
    309,00€
  • OR-486

    Produto Controlado
    CAS:
    <p>Applications OR 486 is an anti-inflammatory agent used in the treatment of rheumatoid arthritis and osteoarthritis. Entacapone (E588500) impurity.<br>References Jenei-Lanzl, Z. et al.: Annal Rheum. Dis., 74, 444 (2015); Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>
    Fórmula:C6H4N2O6
    Cor e Forma:Neat
    Peso molecular:200.11

    Ref: TR-O670500

    50mg
    172,00€
    500mg
    1.188,00€
  • Sudan IV (>80%)

    CAS:
    <p>Applications It has been used to promote wound healing. Biological stain. Dyes and metabolites, Environmental Testing.<br>References Findlay, J., et al.: J. Pharm. Biomed., Anal., 21, 1249 (2000), Han, D., et al.: J. Agric. Food Chem., 55, 6424 (2007), Jiang, Z;., et al.: J. Environ. Anal. Chem., 88, 649 (2008),<br></p>
    Fórmula:C24H20N4O
    Pureza:>80%
    Cor e Forma:Red
    Peso molecular:380.44

    Ref: TR-S688920

    50mg
    89,00€
    250mg
    98,00€
    2500mg
    130,00€
  • Nb-Methyl Cyancobalamin

    CAS:
    Fórmula:C64H90CoN14O14P
    Cor e Forma:Red To Dark Red
    Peso molecular:1369.392

    Ref: TR-M295305

    2500µg
    2.963,00€
  • 2-Chloro-4-nitrophenyl b-D-cellobioside

    CAS:
    <p>2-Chloro-4-nitrophenyl b-D-cellobioside (CNPG) is a chromogenic enzyme substrate that is commonly used to detect and measure the activity of β-glucosidases. CNPG is cleaved by the enzyme into the chromogenic product, which can be detected spectrophotometrically. β-glucosidases are important enzymes in the breakdown of cellulose, and CNPG is a widely used substrate for the detection and quantification of these enzymes in various research studies.</p>
    Pureza:Min. 95%
    Cor e Forma:Powder
    Peso molecular:497.83 g/mol

    Ref: 3D-EC01941

    250mg
    2.112,00€
    500mg
    3.694,00€
  • Octyl 4-nitrophenyl hexyl phosphonate

    CAS:
    <p>Octyl 4-nitrophenyl hexyl phosphonate is a lipase suicide inhibitor that is a chromogenic substrate for lipases which upon enzymatic action, binds irreversibly to the lipase and inactivates it. The substrate can be used for the determination of active sites in lipases, especially in lipases preferring hydrophobic leaving groups.</p>
    Pureza:Min. 95%
    Peso molecular:399.46

    Ref: 3D-EO46652

    10mg
    578,00€
  • 4-Nitrophenyl 2-O-(a-D-glucopyranosyl)-a-D-glucopyranoside

    CAS:
    <p>4-Nitrophenyl 2-O-(α-D-glucopyranosyl)-α-D-glucopyranoside is a specialized chromogenic pNP substrate featuring dual glucose-linked moieties, designed for accurate detection and quantification of specific glycosidase enzymes. Upon cleavage by target enzymes, this substrate releases 4-Nitrophenol, which can be easily monitored spectrophotometrically as a yellow color change. This advanced substrate offers enhanced specificity and sensitivity in enzyme assays, facilitating cutting-edge research in biochemistry, enzymology, and other related fields.</p>
    Pureza:Min. 95%
    Peso molecular:463.39 g/mol

    Ref: 3D-EN04809

    1mg
    619,00€
    2mg
    1.050,00€
    5mg
    2.018,00€
    10mg
    3.766,00€
    500µg
    435,00€
  • Aldol® 518 β-D-cellobioside, Biosynth Patent: EP 2427431 and US 8940909

    CAS:
    <p>Aldol® 518 beta-D-cellobioside is a chromogenic substrate for the detection of glycosidases. Aldol® 518 beta-D-cellobioside reacts with enzymes such as alpha-amylase, beta-galactosidase, and alpha-glucosidase to produce a fluorescent product. This product is detected by spectrophotometer, fluorometer, or luminometer. The fluorescence intensity is proportional to the concentration of the enzyme in the sample.<br>It has been shown that Aldol® 518 beta-D-cellobioside can be used as a substitute for conventional substrates in food testing and diagnostics, such as staining and culture media. It also has applications in environmental testing and enzyme substrate assays.</p>
    Fórmula:C35H39ClN2O12
    Pureza:Min. 95 Area-%
    Peso molecular:715.15 g/mol

    Ref: 3D-A-4751_P00

    1g
    A consultar
    5g
    A consultar
    10g
    A consultar
    2500mg
    A consultar
    -Unit-gg
    A consultar
  • 5-Bromo-3-indolyl a-D-mannopyranoside


    <p>5-Bromo-3-indolyl a-D-mannopyranoside is a chromogenic substrate that is used as an enzyme substrate for various spectrophotometric, fluorometric, or chemiluminescent assays. The 5-bromo group of the dye reacts with the active site of an enzyme to form a product that can be measured by spectrophotometry. This product can also be used as a fluorescent indicator in the presence of luciferase and ATP. 5-Bromo-3-indolyl a-D-mannopyranoside is also used to estimate bacterial counts during culture media preparation and it has been shown to inhibit the growth of Gram negative bacteria such as E. coli and Pseudomonas aeruginosa. This compound does not contain any heavy metals or toxic substances and it is highly soluble in water. It has been found to have no adverse effects on humans and other animals at concentrations up to 100</p>
    Fórmula:C14H16BrNO6
    Pureza:Min. 95%
    Peso molecular:374.18 g/mol

    Ref: 3D-EB06384

    10mg
    303,00€
    25mg
    347,00€
    50mg
    463,00€
  • 4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside

    CAS:
    <p>4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranoside is a state-of-the-art chromogenic substrate designed for rapid and sensitive enzyme activity detection. As a versatile pNP substrate, it produces a noticeable color change upon enzyme-catalyzed hydrolysis, facilitating easy monitoring and quantification of enzyme levels in research and diagnostic applications. The substrate's acetylated glucose moiety ensures specificity and stability, allowing for precise and reliable results across a range of experimental conditions.</p>
    Pureza:Min. 95%
    Peso molecular:631.54 g/mol

    Ref: 3D-EN04842

    2mg
    303,00€
    5mg
    542,00€
  • Aldol® 515 L-proline amide, hydrochloride, Biosynth Patent: EP 2427431 and US 8940909

    CAS:
    <p>Aldol® 515 L-proline amide is a chromogenic and fluorogenic enzyme substrate used for detection of L-proline aminopeptidase activity. The colorless enzyme substrate is cleaved by L-proline aminopeptidase produced by microorganisms grown in liquid or solid media, yielding red-orange color. In addition, red fluorescence signals are generated when a fluorescence enhancer or a suitable matrix is present. Aldol® 515 L-proline amide is suitable for use under aerobic and anaerobic conditions.</p>
    Fórmula:C28H29ClN4O2
    Pureza:Min. 95.0 Area-%
    Peso molecular:489.02 g/mol

    Ref: 3D-A-4756_P00

    1g
    464,00€
    2g
    704,00€
    5g
    1.356,00€
  • 4-Nitrophenyl 2-acetamido-2-deoxy-3,6-di-O-benzoyl-b-D-galactopyranoside

    CAS:
    <p>4-Nitrophenyl 2-acetamido-2-deoxy-3,6-di-O-benzoyl-b-D-galactopyranoside is an advanced pNP-based enzyme substrate designed for the detection and measurement of glycosidase activity in biological samples. This synthetic compound offers high specificity and sensitivity for b-galactosidase enzymes, enabling accurate determination of enzymatic hydrolysis rates in a variety of research applications, including diagnostics, drug development, and discovery of novel enzymes. Its chromogenic properties ensure easy analysis of the results and make it suitable for high-throughput screening.</p>
    Pureza:Min. 95%
    Peso molecular:550.51 g/mol

    Ref: 3D-EN04929

    10mg
    303,00€
    25mg
    324,00€
    50mg
    463,00€
    100mg
    731,00€
    250mg
    1.286,00€
  • 5-Bromo-4-chloro-3-indolyl N-acetyl-a-D-neuraminic acid methyl ester

    CAS:
    <p>5-Bromo-4-chloro-3-indolyl N-acetyl-a-D-neuraminic acid methyl ester is a chromogenic substrate that reacts with enzymes to produce a colored product. It can be used in diagnostic tests for the detection of various bacteria, including Salmonella and Brucella, as well as for the determination of concentration in food testing or environmental testing. 5B4C3INA can also be conjugated to other substances, such as biotin or an antibody, which allows it to be used in immunoassays.</p>
    Fórmula:C20H24BrClN2O9
    Pureza:Min. 95%
    Peso molecular:551.77 g/mol

    Ref: 3D-EB06832

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  • Verapamil

    CAS:
    <p>Verapamil (CP-16533-1), an oral calcium channel blocker, inhibits P-gp and CYP3A4, used for hypertension, arrhythmias, and angina research.</p>
    Fórmula:C27H38N2O4
    Pureza:99.61% - 99.93%
    Cor e Forma:Oil
    Peso molecular:454.6
  • 4-Nitrophenyl 2-azido-2-deoxy-a-D-galactopyranoside

    CAS:
    <p>4-Nitrophenyl 2-azido-2-deoxy-a-D-galactopyranoside is a superior chromogenic substrate for the precise determination of alpha-D-galactosidase enzyme activity. This substrate features a unique 2-azido moiety providing enhanced sensitivity and specificity in biochemical assays. Upon enzymatic cleavage, it releases the highly fluorescent compound 4-nitrophenol, which simplifies quantification and tracking of enzyme activity in applications such as drug discovery, genetic studies, and enzyme inhibition assays.</p>
    Pureza:Min. 95%
    Cor e Forma:White Powder
    Peso molecular:326.26 g/mol

    Ref: 3D-EN03241

    5mg
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  • 1-Naphthyl a-D-glucopyranoside

    CAS:
    <p>1-Naphthyl a-D-glucopyranoside is a chromogenic substrate used to detect the presence of enzymes that catalyze the hydrolysis of glycosidic bonds, such as alpha-glucosidase. When the substrate is cleaved by the enzyme, it produces a colored product that can be visualized and quantified.</p>
    Pureza:Min. 95%
    Peso molecular:306.31 g/mol

    Ref: 3D-EN05125

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  • 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside

    CAS:
    <p>2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a chromogenic substrate used to detect and measure the activity of glycosidase enzymes. Glycosidases are enzymes that hydrolyze glycosidic bonds in carbohydrates, and are produced by many organisms. The substrate is cleaved by glycosidase to release a chromophore, which can be quantified via spectrophotometry analysis. 2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is widely used in various applications, including enzyme kinetics studies, inhibitor screening, and the detection of NAGase activity in biological samples, such as serum, urine, and cell lysates. It is also used for the identification and characterization of glycosidases in microorganisms and the study of glycosylation-related processes in cells and tissues.</p>
    Pureza:Min. 95%
    Peso molecular:468.41 g/mol

    Ref: 3D-EN06607

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  • 5-Bromo-4-chloro-3-indoxyl nonanoate

    CAS:
    <p>5-Bromo-4-chloro-3-indoxyl nonanoate (5BCNI) is a chromogenic substrate for the detection of alkaline phosphatase. It is soluble in most organic solvents and is stable at room temperature for up to 30 days. 5BCNI has been shown to be a high quality, sensitive and specific substrate for the detection of alkaline phosphatase in culture media, diagnostics, conjugates, environmental testing and chemiluminescence. It has also been used as an enzyme substrate in bioluminescence studies. The CAS number for 5BCNI is 133950-77-3.</p>
    Fórmula:C17H21BrClNO2
    Peso molecular:386.72 g/mol

    Ref: 3D-B-7410

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  • Aldol® 450 acetate, Biosynth Patent: EP 2427431 and US 8940909

    CAS:
    <p>Aldol® 450 acetate is an enzyme substrate that is used in the detection of aldolase activity. Aldol® 450 acetate has been shown to be a useful alternative to the traditional bioluminescence and chemiluminescence methods for detecting aldolase activity. It has also been shown to be effective as a fluorogenic substrate for detecting aldolase activity in food products. Aldol® 450 acetate can be conjugated with other compounds, such as ligands and dyes, to enable it to detect different enzymes.<br>Aldol® 450 acetate has an absorption maximum at 450 nm and fluoresces blue-green under longwave UV light excitation. It is soluble in water and exhibits excellent stability at high temperatures (up to 50°C) and pH (1-14).</p>
    Fórmula:C27H19NO3
    Pureza:Min. 95.0 Area-%
    Peso molecular:405.44 g/mol

    Ref: 3D-A-4728_P00

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  • 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-xylobioside

    CAS:
    <p>2,4-Dinitrophenyl 2-deoxy-2-fluoro-beta-xylobioside, also known as DNFPX, is a substrate to study the activity of glycosidases. It is a derivative of xylobiose, which is a disaccharide composed of two xylose units. The 2-deoxy-2-fluoro modification on one of the xylose units makes the compound resistant to further hydrolysis by the enzyme, allowing it to be used as a reporter of enzyme activity. The 2,4-Dinitrophenyl group is used as a chromogenic group that enables rapid detection and measurement of the enzyme activity that can be quantitatively measured by monitoring the appearance of the yellow 2,4-dinitrophenyl group when cleavage of the glycosidic bond.</p>
    Pureza:Min. 95%
    Peso molecular:450.33 g/mol

    Ref: 3D-ED31393

    1g
    2.562,00€
  • Aldol® 515 β-D-xylopyranoside, Biosynth Patent: EP 2427431 and US 8940909

    CAS:
    <p>Aldol® 515 beta-D-xylopyranoside is a chromogenic substrate that is used in food testing. It is an alternative to the more common glucose and sucrose, which are not suitable for some types of assays. Aldol® 515 beta-D-xylopyranoside is also used in diagnostics as a ligand for fluorescent antibody staining and chemiluminescence assays. It has been shown to increase the sensitivity of these tests by up to 10 times. The substrate has been tested extensively and is safe for use with a wide range of bacteria including E. coli, S. typhimurium, M. tuberculosis, and C. albicans at concentrations up to 100 mM without any inhibitory effects on growth or viability.<br>END&gt;.</p>
    Fórmula:C28H34N2O6
    Pureza:Min. 95.0 Area-%
    Peso molecular:494.59 g/mol

    Ref: 3D-A-4754_P00

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