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Backbone Sugars and Nucleobases

Backbone Sugars and Nucleobases

Backbone sugars and nucleobases are essential components of nucleic acids such as DNA and RNA. The backbone consists of sugar and phosphate groups, while nucleobases form the genetic code through base pairing. These compounds are crucial in the study of genetics and molecular biology. At CymitQuimica, you can find a variety of backbone sugars and nucleobases for research and laboratory use.

Found 1002 products of "Backbone Sugars and Nucleobases"

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  • 2-Deoxy-D-Ribose 5-Phosphate Disodium Salt

    CAS:
    Formula:C5H9O7P2·2Na
    Molecular weight:212.09 2*22.99

    Ref: 4Z-R-110006

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  • GDP-6-azido-β-L-Fucose Disodium Salt

    CAS:
    Formula:C16H24N8O15P2·2Na
    Molecular weight:630.36 2*22.99

    Ref: 4Z-G-2456

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  • 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose

    CAS:
    Formula:C21H18Cl2O7
    Molecular weight:453.27

    Ref: 4Z-R-110002

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  • Guanosine Impurity 8-13C-15N2


    Formula:C813CH13N315N2O4
    Molecular weight:258.21

    Ref: 4Z-G-2437

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  • O6-Benzylguanine


    Formula:C12H11N5O
    Molecular weight:241.25

    Ref: 4Z-G-2415

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  • Guanosine Impurity 4 Disodium Salt

    CAS:
    Formula:C14H18N7O10P2·2Na
    Molecular weight:506.29 2*22.99

    Ref: 4Z-G-2427

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  • N2,3-Etheno-2'-deoxy Guanosine-d2


    Formula:C12H11D2N5O4
    Molecular weight:293.28

    Ref: 4Z-G-2457

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  • 6-O-Methyl Guanosine

    CAS:
    Formula:C11H15N5O5
    Molecular weight:297.27

    Ref: 4Z-G-2449

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  • Guanosine 3,5-cyclic monophosphate-15N5


    Formula:C10H12N5O7P
    Molecular weight:350.18

    Ref: 4Z-G-2414

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  • 2-Deoxy-ß-D-erythro-pentopyranose

    CAS:
    Formula:C5H10O4
    Molecular weight:134.13

    Ref: 4Z-R-110010

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  • 2-Deoxy-D-threo-pentopyranose


    Formula:C5H10O4
    Molecular weight:134.13

    Ref: 4Z-R-110014

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  • 3'-O-Azidomethyl-Deoxyguanosine Triphosphate (dGTP)


    Formula:C11H17N8O13P3
    Molecular weight:562.23

    Ref: 4Z-G-2410

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  • Guanosine Impurity 5

    CAS:
    Formula:C21H23N7O6
    Molecular weight:469.46

    Ref: 4Z-G-2428

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  • Guanine

    CAS:
    Guanine (2-Aminohypoxanthine) is a purine base that is a constituent of nucleotides occurring in nucleic acids.
    Formula:C5H5N5O
    Purity:99.89%
    Color and Shape:Several Desmotropic Forms; Usually Amorphous Solid
    Molecular weight:151.13

    Ref: TM-T2A2537

    100mg
    49.00€
  • N2-Isobutyryl-2'-O-Methylguanosine

    CAS:
    Formula:C15H21N5O6
    Molecular weight:367.36

    Ref: 4Z-G-2458

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  • cGMP-13C5


    Formula:C513C5H11N5NaO7P
    Molecular weight:372.15

    Ref: 4Z-G-2445

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  • N2,3-Etheno-2'-Deoxy Guanosine-13C-D-15N2


    Formula:C1113CH13DN315N2O4
    Molecular weight:296.26

    Ref: 4Z-G-2443

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  • Methyl 2-deoxy-D-threo-pentofuranoside

    CAS:
    Formula:C6H12O4
    Molecular weight:148.16

    Ref: 4Z-R-110015

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  • 8-Hydroxy-2'-Deoxyguanosine

    CAS:
    Formula:C10H13N5O5
    Molecular weight:283.24

    Ref: 4Z-G-2432

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  • 1-Methylguanosine

    CAS:
    Formula:C11H15N5O5
    Molecular weight:297.27

    Ref: 4Z-G-2448

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  • 2-Deoxy-D-Ribose 5-Phosphate-13C5 Disodium Salt

    CAS:
    Formula:C5H9O7P2·2Na
    Molecular weight:217.06 2*22.99

    Ref: 4Z-R-110007

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  • Dabcyl acid

    CAS:
    Dabcyl acid (DABCYL) is the original dark fluorescence quencher.
    Formula:C15H15N3O2
    Purity:99.27%
    Color and Shape:Solid
    Molecular weight:269.3

    Ref: TM-T18963

    1g
    33.00€
    1mL*10mM (DMSO)
    33.00€
  • Guanosine Impurity 11

    CAS:
    Formula:C10H12FN5O4
    Molecular weight:285.24

    Ref: 4Z-G-2440

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  • 2-Deoxyguanosine-d3

    CAS:
    Formula:C10H10D3N5O4
    Molecular weight:270.26

    Ref: 4Z-G-2446

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  • Guanosine 3,5-Cyclic Monophosphate

    CAS:
    Formula:C10H12N5O7P
    Molecular weight:345.21

    Ref: 4Z-G-2444

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  • 2-Deoxy-D-threo-pentofuranose

    CAS:
    Formula:C5H10O4
    Molecular weight:134.13

    Ref: 4Z-R-110013

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  • 2-Deoxy-D-Ribose Impurity 4


    Formula:C13H15ClO5
    Molecular weight:286.71

    Ref: 4Z-R-110020

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  • 6-Thioguanosine 5’-diphosphate-d4


    Formula:C10H11D4N5O10P2S
    Molecular weight:463.29

    Ref: 4Z-G-2417

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  • Guanine-15N5

    CAS:
    Formula:C413CH515N5O
    Molecular weight:157.08

    Ref: 4Z-G-241

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  • 3'-O-Methyl Guanosine

    CAS:
    Formula:C11H15N5O5
    Molecular weight:297.27

    Ref: 4Z-G-2422

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  • Guanosine-13C-15N2 hydrate

    CAS:
    Formula:C10H13N5O5
    Molecular weight:286.22

    Ref: 4Z-G-244

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  • 2-Deoxyguanosine-15N5

    CAS:
    Formula:C10H13N5O4
    Molecular weight:272.21

    Ref: 4Z-G-243

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  • N-Nitroso Thioguanine


    Formula:C5H4N6OS
    Molecular weight:196.19

    Ref: 4Z-G-2451

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  • N3-Nitroso Thioguanine


    Formula:C5H4N6OS
    Molecular weight:196.19

    Ref: 4Z-G-2463

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  • Guanosine Impurity 15

    CAS:
    Formula:C10H17N5O17P4
    Molecular weight:603.16

    Ref: 4Z-G-2455

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  • Guanosine Impurity 3

    CAS:
    Formula:C11H17N5O11P2
    Molecular weight:457.23

    Ref: 4Z-G-2425

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  • 2-Deoxy-D-Ribose Impurity 3


    Formula:C10H18O7
    Molecular weight:250.25

    Ref: 4Z-R-110019

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  • Guanidinoacetic-13C3 Acid

    CAS:
    Formula:C3H7N3O2
    Molecular weight:120.09

    Ref: 4Z-G-2421

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  • 8-Hydroxy-2'-Deoxyguanosine-13C-15N2


    Formula:C913CH13N315N2O5
    Molecular weight:286.22

    Ref: 4Z-G-2460

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  • 2'-Deoxy-2'-fluoro-N-isobutyrylguanosine

    CAS:
    Formula:C14H18FN5O5
    Molecular weight:355.33

    Ref: 4Z-G-2459

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  • Guanosine Impurity 9

    CAS:
    Formula:C10H12FN5O4
    Molecular weight:285.24

    Ref: 4Z-G-2438

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  • Guanosine Impurity 3 Triethylamine

    CAS:
    Formula:C11H17N5O11P2·C6H15N
    Molecular weight:457.23 101.19

    Ref: 4Z-G-2426

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  • 2-Deoxyguanosine-13C-15N2

    CAS:
    Formula:C913CH13N315N2O4
    Molecular weight:270.22

    Ref: 4Z-G-2442

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  • 2'-O-Methylguanosine

    CAS:
    Formula:C11H15N5O5
    Molecular weight:297.27

    Ref: 4Z-G-2429

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  • Methyl 2-deoxy-L-erythro-pentofuranoside

    CAS:
    Formula:C6H12O4
    Molecular weight:148.16

    Ref: 4Z-R-110016

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  • 8-hydroxy-2'-Deoxyguanosine-15N5

    CAS:
    Formula:C10H1315N5O5
    Molecular weight:288.21

    Ref: 4Z-G-2433

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  • 2′-Deoxy-6-Thio-Guanosine

    CAS:
    Formula:C10H13N5O3S
    Molecular weight:283.31

    Ref: 4Z-G-2462

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  • 9-Benzyladenine

    Controlled Product
    CAS:

    Applications A useful intermediate in the synthesis of 1-substituted adenines.
    References Laufer, S., et al.: J. Med. Chem., 48, 710 (2005), Lambertucci, C., et al.: Bioorg. Med. Chem., 17, 2812 (2009),

    Formula:C12H11N5
    Color and Shape:Neat
    Molecular weight:225.25

    Ref: TR-B224450

    1g
    219.00€
    500mg
    179.00€
    2500mg
    401.00€
  • N-Succinyl-5-aminoimidazole-4-carboxamide Ribose 5’-Phosphate

    CAS:

    Applications N-Succinyl-5-aminoimidazole-4-carboxamide Ribose 5’-Phosphate is a metabolite of Purine. Since adenosine is a potent inhibitor of neuronal function, depressing the release of several excitatory transmitters and causing direct hyperpolarization of neurons, it was possible that the symptoms seen in adenylosuccinate lyase (ASase) deficient patients could reflect an interference of succinylpurines with neurotransmission.
    References Gollub, E.G., et al.: J. Bacteriol., 78, 320 (1959), Srivastava, P.C., et al.: J. Med. Chem., 17, 1207 (1974),

    Formula:C13H19N4O12P
    Color and Shape:Neat
    Molecular weight:454.28

    Ref: TR-S688795

    5mg
    1,890.00€
    500µg
    404.00€
    500µl
    393.00€
  • 5,6-Dimethylthiouracil

    CAS:

    Applications 5,6-Dimethylthiouracil is a heterocyclic building block.

    Formula:C6H8N2OS
    Color and Shape:Off-White
    Molecular weight:156.21

    Ref: TR-D480245

    50mg
    115.00€
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    161.00€
  • 6-Phenyl-2-thiouracil

    CAS:

    Applications 6-​Phenyl-​2-​thiouracil is a reagent used in the synthesis of antifungal agents.
    References Gullapelli, K. et al.: Int. J. Pharm. Biol. Sci., 4, 59 (2014);

    Formula:C10H8N2OS
    Color and Shape:Off-White
    Molecular weight:204.248

    Ref: TR-P337105

    1g
    467.00€
    50mg
    161.00€
    250mg
    216.00€
  • Guanosine-13C,15N2 Hydrate

    CAS:
    Formula:CC9H1315N2N3O5·H2O
    Color and Shape:Neat
    Molecular weight:304.24

    Ref: TR-G837902

    1mg
    529.00€
    10mg
    3,577.00€
  • 6-Amino-5-1,3-dimethyl-5-(formamido)uracil

    Controlled Product
    CAS:

    Applications 6-Amino-5-1,3-dimethyl-5-(formamido)uracil is a substitued uracilic metabolite of methylxanthine and is also a metabolite of Theophylline (T343850). 6-Amino-5-1,3-dimethyl-5-(formamido)uracil has been used for the synthesis of 8-arylaminotheophyllines.
    References Peri, G., et. al.: Toxicol. Lett., 18, 133 (1983); Celardo, A., et. al.: Eur. J. Drug Metab. Ph., 10, 279 (1985); Senga, K., et. al.: J. Heterocyclic Chem., 15, 641 (1978)

    Formula:C7H10N4O3
    Color and Shape:Neat
    Molecular weight:198.18

    Ref: TR-A609570

    25mg
    320.00€
    250mg
    2,038.00€
  • Thymine

    Controlled Product
    CAS:

    Impurity Zidovudine EP Impurity C
    Applications Thymine (Zidovudine EP Impurity C) is a nitrogenous base component in the nucleic acid of DNA.
    References Keum, Y., et al.: App. Microbiol. Biotechnol., 80, 863 (2008); Redzic, Z., et al.: Neurochem. Res., 34, 566 (2009); Lanevskij, K., et al.: J. Pharm. Sci., 98, 122 (2009); Rajendar, B., et al.: Bioorg. Med. Chem., 17, 351 (2009);

    Formula:C5H6N2O2
    Color and Shape:White
    Molecular weight:126.11

    Ref: TR-T412150

    1g
    94.00€
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    106.00€
    100g
    213.00€
  • 6-Benzyl-2-thiouracil

    Controlled Product
    CAS:

    Applications 6-Benzyl-2-thiouracil (cas# 6336-50-1) is a useful research chemical.

    Formula:C11H10N2OS
    Color and Shape:Off-White
    Molecular weight:218.27

    Ref: TR-B315158

    50mg
    159.00€
    100mg
    254.00€
    500mg
    824.00€
  • N6-(2-Isopentenyl)adenine

    Controlled Product
    CAS:

    Applications N6-(2-Isopentenyl)adenine can be used in biological study for cytokinins stimulated expression of stress-related proteins and transcripts in Arabidopsis thaliana with isopentenyltransferase overexpression.
    References Skalak, J., et al.: J. Exp. Bot., 67, 2861-2873 (2016)

    Formula:C10H13N5
    Color and Shape:White To Off-White
    Molecular weight:203.24

    Ref: TR-I874605

    1g
    208.00€
    100mg
    108.00€
    500mg
    127.00€
  • 6-Amino-1,3-dipropyl-5-nitrosouracil

    Controlled Product
    CAS:

    Stability Stable at RT
    Applications An intermediate used for the sythesis of xanthine derivatives.
    References Daly, J.W., et al.: J. Med. Chem., 28, 487 (1985), Erickson, R.H., et al.: J. Med. Chem., 34, 3405 (1991),

    Formula:C10H16N4O3
    Color and Shape:Neat
    Molecular weight:240.26

    Ref: TR-A608000

    1g
    353.00€
    250mg
    162.00€
    500mg
    188.00€
  • Guanidinoacetic Acid

    CAS:

    Applications Guanidinoacetic Acid is an important marker for renal failure, in kidney transplantation, and for the renal metabolic activity.
    References Zugno, A., et al.: Neurochem. Res., 33, 1804 (2008), Debray, F., et al.: Neurol., 71, 44 (2008), da Silva, R., et al.: Am. J. Physiol., 296, E256 (2009),

    Formula:C3H7N3O2
    Color and Shape:White
    Molecular weight:117.11

    Ref: TR-G821250

    25g
    93.00€
  • 2-Thiouracil

    CAS:

    Applications Reagent used in the preparation of Antithyroid agents.
    References Toropov, A., et al.: Eur. J. Med. Chem., 45, 3581 (2010), Daniels, C., et al>.: J. Bacteriol., 192, 2169 (2010), Castillo-Garit, J., et al.: Eur. J. Pharm. Sci., 39, 30 (2010),

    Formula:C4H4N2OS
    Color and Shape:Colourless
    Molecular weight:128.15

    Ref: TR-T375400

    1g
    114.00€
    100g
    135.00€
    50mg
    99.00€
  • 1,3-Diethyl-5-nitroso-6-aminouracil

    Controlled Product
    CAS:

    Applications 1,3-Diethyl-5-nitroso-6-aminouracil (cas# 89073-60-9) is a compound useful in organic synthesis.

    Formula:C8H12N4O3
    Color and Shape:Neat
    Molecular weight:212.21

    Ref: TR-D444650

    100mg
    98.00€
    250mg
    204.00€
    500mg
    360.00€
  • 2,3’-Anhydrothymidine

    Controlled Product
    CAS:

    Applications An intermediate in the preparation of thymidine derivatives
    References el Kouni, M., et al.: Biochem. Pharmacol., 51, 1687 (1996),

    Formula:C10H12N2O4
    Color and Shape:Neat
    Molecular weight:224.21

    Ref: TR-A656500

    1g
    390.00€
    250mg
    171.00€
    500mg
    207.00€
  • 5-Hydroxymethyl-2’-deoxyuridine

    Controlled Product
    CAS:

    Stability Hygroscopic
    Applications 5-Hydroxymethyl-2’-deoxyuridine acts as a biomarker for the diagnosis for oxidative stress in humans. Used as a diagnostic to for propensitiy for the development of breast cancer.
    References McAnulty, L. et al.: App. Physiol. Nutr. Metab., 36, 976 (2011); Djuric Z. et al.: Cancer Epidemiol. Biomarkers. Prev., 10, 147 (2001); Frenkel, K. et al.: 7, 49, (1998);

    Formula:C10H14N2O6
    Color and Shape:White To Off-White
    Molecular weight:258.228

    Ref: TR-H962300

    50mg
    286.00€
    100mg
    394.00€
    250mg
    784.00€
  • Guanine

    CAS:

    Impurity Aciclovir EP Impurity B
    Applications Guanine is one of the five nucleobases incorporated into biological nucleic acids. Guanine, along with adenine and cytosine, is present in both DNA and RNA, whereas thymine is usually seen only in DNA, and uracil only in RNA. Aciclovir EP Impurity B.
    References Geslain, R., et al.: J. Biol. Chem., 284, 27760 (2009); Manini, P., et al.: Toxicol. Lett., 190, 41 (2009); Gong, B., et al.: Biochem., 48, 11961 (2009); Sugimoto, M., et al.: J. Agric. Food Chem., 58, 374 (2010);

    Formula:C5H5N5O
    Color and Shape:White To Off-White
    Molecular weight:151.13

    Ref: TR-G836000

    5g
    108.00€
    25g
    202.00€
  • N2-Acetylguanine

    Controlled Product
    CAS:

    Applications Protected guanine
    References Tretyakova, N., et al.: Chem. Res. Toxicol., 20, 284 (2007), Rana, S., et al.: Bioorg. Med. Chem. Lett., 19, 670 (2009),

    Formula:C7H7N5O2
    Color and Shape:Neat
    Molecular weight:193.16

    Ref: TR-A178250

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  • 5,6-Dihydro Thymine

    Controlled Product
    CAS:

    Applications 5,6-Dihydrothymine is a derivative of Thymine, a nucleobase in the nucleic acid of DNA . 5,6-Dihydrothymine is a radiolysis product of DNA.
    References Hubbard, K. et al.: Biochemistry, 28, 4382 (1989); Cadet, J. et al.: Int. J. Rad. Biol. Rel. Stud. Phys. Chem. Med., 39, 119 (1981);

    Formula:C5H8N2O2
    Color and Shape:Neat
    Molecular weight:128.13

    Ref: TR-D449440

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    5g
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  • 2-Thiouridine

    Controlled Product
    CAS:

    Applications Modified nucleotide, essential for normal cell growth in some bacterial species. This compound is also able to chelate several metal ions.
    References Ikeuchi, Y., et al.: Mol. Cell, 21, 97 (2006), Odani, A., et al.: J. Inorg. Biochem., 101, 727 (2007), Wohlgamuth-Benedum, J., et al.: J. Biol. Chem., 284, 23947 (2009),

    Formula:C9H12N2O5S
    Color and Shape:Neat
    Molecular weight:260.27

    Ref: TR-T384000

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  • 6-Methyl-2-thiouracil

    Controlled Product
    CAS:

    Applications 6-​Methyl-​2-​thiouracil is a derivative of methylthiouracil (M330710), a competitive inhibitor of Nitric Oxide Synthase (NOS). Potential anti-inflammatory agent.
    References Palumbo, A. et al.: Biochem. Bioph. Res. Co. 282, 793(2001), Ku, S. et al.: Toxicol. App. Pharmacol., 288, 374 (2015);

    Formula:C5H6N2OS
    Color and Shape:White
    Molecular weight:142.18

    Ref: TR-M331355

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  • 9-(2-Propenyl)adenine

    Controlled Product
    CAS:

    Applications 9-(2-Propenyl)adenine is an N-substituted purine used in the preparation of mesityl dihydroisoxazolyl homo-N-nucleosides.
    References Thalassitis, A. et al.: Bioorg. Med. Chem. Lett., 19, 6433 (2009); Chiacchio, U. et al.: Tetrahedron, 60, 441 (2004)

    Formula:C8H9N5
    Color and Shape:Neat
    Molecular weight:175.19

    Ref: TR-P768805

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  • 1,3-Diethyl-6-aminouracil

    Controlled Product
    CAS:

    Applications 1,3-Diethyl-6-aminouracil (cas# 41740-15-2) is a compound useful in organic synthesis.

    Formula:C8H13N3O2
    Color and Shape:Neat
    Molecular weight:183.21

    Ref: TR-D443675

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  • Adenine Hemisulfate

    Controlled Product
    CAS:

    Stability Hygroscopic
    Applications Adenine Hemisulfate can be one of the factors that influence in vitro growth and shoot multiplication of pomegranate. It can be used in biological study along with varied levels of sucrose, light intensity, and MS medium hydrogen ion concentration where those factors can all significantly influence multiplication and growth of Punica granatum shoots.
    References Singh, P., & Patel, R., M.: Bioscan, 9, 1031-1035 (2014)

    Formula:C5H5N5·SO4H2
    Color and Shape:Neat
    Molecular weight:368.33

    Ref: TR-A280365

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  • 5-Hydroxymethyluracil

    Controlled Product
    CAS:

    Applications 5-Hydroxymethyluracil (cas# 4433-40-3) is a compound useful in organic synthesis.

    Formula:C5H6N2O3
    Color and Shape:Neat
    Molecular weight:142.11

    Ref: TR-H948375

    1g
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  • 5-Formyl Uracil

    Controlled Product
    CAS:

    Applications Nucleoside derivatives of 5-substituted uracil have been explored for their potential application as anti-viral agents and in the treatment of tumors.
    References Ressner, E.C., et al.: J. Med. Chem., 19, 1, 194 (1976)

    Formula:C5H4N2O3
    Color and Shape:Neat
    Molecular weight:140.1

    Ref: TR-F701500

    500mg
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  • 4-Thiouracil

    CAS:

    Applications 4-Thiouracil is a derivative of Uracil (U801000), which is a nitrogenous base in RNA nucleic acid. 4-Thiouracil is used for tagging in cell type-specific RNA isolation from intact complex tissues.
    References Miller, M., et al.: Nat. Methods, 6, 439 (2009); Seth, P., et al.: J. Med. Chem., 53, 8309 (2010); Cui, H., et al.: Eur. J. Med. Chem., 45, 5140 (2010);

    Formula:C4H4N2OS
    Color and Shape:Neat
    Molecular weight:128.152

    Ref: TR-T375405

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  • 2'-Deoxy-N3-methyluridine

    Controlled Product
    CAS:

    Applications 2'-Deoxy-N3-methyluridine (cas# 24514-32-7) is a useful research chemical.

    Formula:C10H14N2O5
    Color and Shape:Neat
    Molecular weight:242.23

    Ref: TR-D242418

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  • 3’,5’-Di-O-acetyl-2’-azido-2’-deoxyuridine

    CAS:
    Please enquire for more information about 3’,5’-Di-O-acetyl-2’-azido-2’-deoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FD144638

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  • Hypoxanthine monosodium salt

    CAS:
    Hypoxanthine is a nucleotide, which is a building block of DNA and RNA. It is a useful intermediate for the production of other chemicals and drugs. Hypoxanthine can be used as a reagent in biochemical research, to study the effects of hypoxia on cells, or as a catalyst in organic synthesis. Hypoxanthine monosodium salt is an important building block for complex compounds with many uses. It is also used as a reaction component in many chemical reactions as well as being a versatile scaffold for drug design.
    Formula:C5H4N4NaO
    Purity:Min. 97 Area-%
    Color and Shape:White Powder
    Molecular weight:159.1 g/mol

    Ref: 3D-FH76414

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  • N2-Acetylguanine

    CAS:
    N2-Acetylguanine is a reactive compound that inhibits the growth of cancer cells in leukemia. It is an antimicrobial agent that has significant cytotoxicity against leukemia cells and other bacterial cells. N2-Acetylguanine reacts with dihydrozeatin to form acyclic nucleoside phosphonate, which inhibits the synthesis of DNA, RNA, and protein. This reaction yields a high yield of this product in a short period of time. The modification process also creates a more efficient method for synthesizing this compound. N2-Acetylguanine can be used to treat dyslipidemia by decreasing cholesterol levels in the blood and can also be used as an active substance in the treatment of diabetes mellitus type II and insulin resistance.
    Formula:C7H7N5O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:193.17 g/mol

    Ref: 3D-FA07183

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  • 6-Methyluracil

    CAS:
    6-Methyluracil is an antimetabolite that inhibits protein synthesis and is therefore used in the treatment of infectious diseases. 6-Methyluracil has two hydroxyl groups, which are located in adjacent positions on the ring. The optimum concentration for this drug is 3-10 μM, which can be achieved with a malonic acid buffer solution at pH 7.4. 6-Methyluracil reacts with sodium succinate to form an acid complex, which may have antiinflammatory activity. 6-Methyluracil has been shown to inhibit prostaglandin synthesis and exhibits a reaction with radiation to produce photoproducts that can be detected by analytical chemistry.
    Formula:C5H6N2O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:126.12 g/mol

    Ref: 3D-FM09729

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  • 5-Bromouracil

    CAS:
    5-Bromouracil is a cytotoxic agent that inhibits the synthesis of DNA by inhibiting the enzyme thymine-5-bromo-2'-deoxyribonucleotide synthetase. It also has genotoxic effects on the organism, which can be observed in transfection experiments with human lymphocytes and polymerase chain reaction (PCR) experiments. 5-Bromouracil binds to the hydroxyl group of thymine and interacts with the nucleic acid bases, blocking the process of DNA synthesis. This drug is used to treat cancer in humans, but it is also toxic to eosinophils, which are white blood cells that produce chemicals such as peroxidases that help fight infections. The mechanism of action for 5-Bromouracil is not yet fully understood.
    Formula:C4H3BrN2O2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:190.98 g/mol

    Ref: 3D-FB04498

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  • 1,3-Dimethyluracil

    CAS:
    1,3-Dimethyluracil is a uracil derivative that is used as a hydrogen-bond donor, which helps to repair DNA. It has been shown to have a kinetic isotope effect in the deuterium isotope effect studies. The carbonyl group of 1,3-dimethyluracil can form hydrogen bonds with the guanine base in DNA and lead to the formation of an adduct. This adduct can be repaired by nucleotide excision repair when it forms a dimer with another 1,3-dimethyluracol molecule or by base excision repair when it forms a dimer with another purine or pyrimidine base. Aqueous solutions of 1,3-dimethyluracil are stable for short periods of time but decompose rapidly on heating. X-ray crystal structures show that 1,3-dimethyluracil binds to hydrochloric acid and x-ray crystallographic analysis
    Formula:C6H8N2O2
    Purity:Min. 95%
    Color and Shape:Off-White Slightly Brown Powder
    Molecular weight:140.14 g/mol

    Ref: 3D-FD06288

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  • 7-Methylxanthine

    Controlled Product
    CAS:
    7-Methylxanthine is a purine alkaloid that is the primary metabolite of caffeine. It is structurally related to theobromine, which is found in chocolate. 7-Methylxanthine has been shown to have hypoglycemic effects and may be useful for the treatment of myopia. The optimum concentration of 7-methylxanthine for inhibiting carotenoid biosynthesis has been determined as 10 μM. It also inhibits axial elongation in cultured chick retinal cells by reducing carotenoid levels and increasing p-hydroxybenzoic acid levels in the retina. The analytical method for quantifying 7-methylxanthine relies on high performance liquid chromatography with ultraviolet detection (HPLC/UV).
    Formula:C6H6N4O2
    Purity:Min. 96 Area-%
    Color and Shape:White Powder
    Molecular weight:166.14 g/mol

    Ref: 3D-FM25575

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  • 8-Methylxanthine

    CAS:
    8-Methylxanthine is a metabolite of caffeine and theophylline. It has been shown to be a pro-inflammatory cytokine that stimulates the production of other pro-inflammatory cytokines such as interleukin (IL)-1β, IL-6, and tumor necrosis factor alpha (TNFα). 8-Methylxanthine is also a substrate for cytochrome P450 enzyme activity, which is responsible for metabolizing many drugs and other chemicals in the body. This compound has been detected in human liver and urine samples. 8-Methylxanthine has cytotoxic properties and may serve as an antioxidant. Mass spectrometric detection methods are used to identify this compound in biological fluids.
    Formula:C6H6N4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:166.14 g/mol

    Ref: 3D-FM08046

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  • 7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione

    Controlled Product
    CAS:
    7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione is a drug that belongs to the group of adenosine receptor antagonists. It has been shown to inhibit phosphodiesterase activity and is used as a pharmaceutical dosage. 7-[4-[4-(4-Fluorobenzoyl)Piperidin-1-Yl]Butyl]-1,3-Dimethylpurine-2,6-Dione has been shown to bind to the 5HT2C receptor in vitro. This drug may have therapeutic potential for obesity and type 2 diabetes mellitus treatment.
    Formula:C23H28FN5O3
    Purity:Min. 95%
    Molecular weight:441.5 g/mol

    Ref: 3D-FF99814

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  • 2-Chloroinosine 3',4',6'-triacetate

    CAS:
    2-Chloroinosine 3',4',6'-triacetate is a reagent, useful intermediate, fine chemical, and speciality chemical. It is used as an important building block in organic synthesis. 2-Chloroinosine 3',4',6'-triacetate can be used as a versatile building block for the synthesis of many other compounds. The high quality and usefulness of this compound make it a good choice for research chemicals.
    Formula:C16H17ClN4O8
    Purity:Min. 95%
    Color and Shape:White to pale yellow solid.
    Molecular weight:428.78 g/mol

    Ref: 3D-FC20240

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  • 3’-Deoxy-3’-fluoro-6-thioinosine

    CAS:

    Please enquire for more information about 3’-Deoxy-3’-fluoro-6-thioinosine including the price, delivery time and more detailed product information at the technical inquiry form on this page

    Purity:Min. 95%

    Ref: 3D-FD144669

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  • 6-Mercaptopurine

    CAS:
    6-Mercaptopurine is an antigen binding molecule that is biocompatible with the human body. It binds to 6-mercaptopurine and inhibits the oxidation of proteins. The inhibition of protein oxidation has been shown to decrease disease activity in patients with inflammatory bowel disease. 6-Mercaptopurine also inhibits the production of inhibitor molecules, which are responsible for the development of cardiac effects such as arrhythmias and cardiomyopathy. 6-Mercaptopurine has inhibitory properties against polymerase chain reactions, which may be due to its ability to bind with protein thiols at high rates.
    Formula:C5H4N4S
    Purity:Min. 98 Area-%
    Color and Shape:Powder
    Molecular weight:152.18 g/mol

    Ref: 3D-FM61589

    1g
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  • 6-Chlorouracil

    CAS:
    Intermediate in the synthesis of alogliptin
    Formula:C4H3ClN2O2
    Color and Shape:White Slightly Yellow Powder
    Molecular weight:146.53 g/mol

    Ref: 3D-FC07107

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  • Xanthine sodium salt monohydrate

    CAS:
    Xanthine sodium salt monohydrate is a dietary supplement that is used to treat metabolic disorders such as hyperuricemia and gout. It also has antiviral effects against herpes simplex virus-1 (HSV-1) and type-2 (HSV-2). Xanthine sodium salt monohydrate inhibits the production of viral DNA polymerase, which causes cell death by inhibiting the synthesis of proteins vital for cell division. Xanthine sodium salt monohydrate can be used to inhibit the growth of cancer cells in vitro. The mechanism of action is not yet fully understood, but it is thought that xanthine may inhibit phosphodiesterase activity or have a direct effect on the cell membrane.
    Formula:C5H3N4NaO2•H2O
    Purity:Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:192.11 g/mol

    Ref: 3D-FX71859

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  • 6-Azathymine

    CAS:

    6-Azathymine is a compound that belongs to the group of amides. It has shown bacterial strain specificity and can be used for the treatment of infections caused by Group P2 bacteria. 6-Azathymine inhibits the enzyme activity of toll-like receptor, which is responsible for immune response and inflammation. It also has been shown to inhibit photosynthetic activity in plants. This drug may also be useful for eye disorders, such as retinitis pigmentosa and macular degeneration. 6-Azathymine is activated by hydroxyl groups, which leads to its toxicity at high concentrations.

    Formula:C4H5N3O2
    Color and Shape:Powder
    Molecular weight:127.1 g/mol

    Ref: 3D-FA30768

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  • 9-Methylxanthine

    Controlled Product
    CAS:
    9-Methylxanthine is a purine alkaloid that is structurally related to caffeine. It is used as a bronchodilator and to treat cardiac arrhythmias. 9-Methylxanthine has been shown to have an effect on the rate of DNA replication by binding to the enzyme xanthosine phosphorylase, which converts xanthosine monophosphate (XMP) to xanthosine diphosphate (XDP). The drug's effect on other nucleobases, such as adenosine monophosphate (AMP), cannot be ruled out. 9-Methylxanthine also has a strong affinity for macrochelates, which are compounds that contain chelating agents with a large number of ethylenediaminetetraacetic acid (EDTA) groups. This property is due to the high number of nitrogen atoms in the molecule and its ability to form hydrogen bonds between water molecules
    Formula:C6H6N4O2
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:166.14 g/mol

    Ref: 3D-FM08045

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  • 2-Fluoroadenine

    CAS:
    2-Fluoroadenine is an inhibitor of DNA synthesis, which is used to study the effect of carcinogens on the cell cycle. It is a potent inducer of G2/M arrest in HL-60 cells, and has been shown to be cytotoxic to a number of different carcinoma cell lines. 2-Fluoroadenine disrupts collagen gel networks by binding to nitrogens in the protein matrix. This inhibits the glycosylation process that stabilizes collagen networks. The use of 2-fluoroadenine as a chemotherapeutic agent has been studied in animal models and clinical trials. 2-Fluoroadenine has been shown to inhibit mitochondrial membrane potential, leading to apoptosis caused by oxidative stress.
    Formula:C5H4FN5
    Purity:Min. 98 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:153.12 g/mol

    Ref: 3D-FF05946

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  • 5,6-Diamino-1,3-dimethyl uracil hydrate

    CAS:
    5,6-Diamino-1,3-dimethyl uracil hydrate is a purine derivative that inhibits the growth of cancer cells by blocking the enzyme ribonucleotide reductase. This leads to a decrease in DNA synthesis, protein synthesis, and cell division. The anticancer activity of 5,6-Diamino-1,3-dimethyl uracil hydrate is due to its ability to inhibit the formation of ATP and the GTP cycle. It also has a potent inhibitory effect on the structural analysis of DNA and RNA. 5,6-Diamino-1,3-dimethyl uracil hydrate has been shown to produce apoptotic effects in many types of cancer cells. This drug also has specific agonist properties for G protein coupled receptors that are responsible for activating apoptosis.
    Formula:C6H10N4O2·xH2O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:170.17 g/mol

    Ref: 3D-FD11709

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  • 5-Methoxyuracil

    CAS:
    5-Methoxyuracil is a labile, colorless and crystalline compound that occurs spontaneously in the presence of oxygen. It has a chemical structure similar to thiourea, with one methyl group substituted for the amino group on the heterocycle. 5-Methoxyuracil is used as a precursor for synthesis of thymine and uracil. It also acts as an antioxidant, preventing reactive oxygen species from causing cellular damage. 5-Methoxyuracil can be used in regenerative medicine to increase the production of messenger RNA (mRNA) and ribosomal RNA (rRNA). This drug is used as a prebiotic agent and can be synthetically produced by dimethylation of uridine followed by ethyl formate oxidation.
    Formula:C5H6N2O3
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:142.11 g/mol

    Ref: 3D-FM11934

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  • N2-Pivaloylguanine

    CAS:
    N2-Pivaloylguanine is a versatile building block that can be used in the synthesis of many complex compounds. It has been shown to be an excellent reagent for the synthesis of heterocyclic molecules, and is also used as a reactant in a number of chemical reactions. N2-Pivaloylguanine is a high quality, useful intermediate that can be used to make other compounds, such as pharmaceuticals and agrochemicals. It is also a useful scaffold for the synthesis of research chemicals.
    Formula:C10H13N5O2
    Purity:Min. 95%
    Color and Shape:Yellow Powder
    Molecular weight:235.24 g/mol

    Ref: 3D-FP07081

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  • 3’,5’-Bis-O-benzoyl-2’-Deoxy-2’-fluoro-4-deoxy-arabinouridine

    CAS:
    Please enquire for more information about 3’,5’-Bis-O-benzoyl-2’-Deoxy-2’-fluoro-4-deoxy-arabinouridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FB144463

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  • 3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-β-D-arabino-6-azidouridine

    CAS:
    Please enquire for more information about 3’,5’-Bis-O-benzoyl-2’-deoxy-2’-fluoro-beta-D-arabino-6-azidouridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
    Purity:Min. 95%

    Ref: 3D-FB144461

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  • 9-Deazaguanine

    CAS:

    9-Deazaguanine is an analog of guanine, which has inhibitory properties. It reacts with the hydrogen bond of the enzyme and prevents its reaction with a substrate. 9-Deazaguanine binds to the target enzymes trifluoroacetic acid (TFA) and hydrogen bond interactions with water molecules. The reaction mechanism is based on the competitive inhibition of TFA, which is an important enzyme in DNA synthesis. 9-Deazaguanine inhibits the growth of k562 cells by inhibiting protein synthesis at specific sites in the ribosome. 9-Deazaguanine also shows inhibitory properties against autoimmune diseases and infectious diseases because it inhibits immune system reactions that are mediated by antibodies and T cells.

    Formula:C6H6N4O
    Purity:Min. 95%
    Color and Shape:Powder
    Molecular weight:150.14 g/mol

    Ref: 3D-FD09249

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  • Adenine hydrochloride

    CAS:
    Purine nucleobase; component of nucleic acids and coenzymes
    Formula:C5H6ClN5
    Purity:Min. 98 Area-%
    Color and Shape:Off-White Powder
    Molecular weight:171.59 g/mol

    Ref: 3D-FA02944

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  • 5,6-Diamino-1,3-dipropyluracil

    CAS:
    5,6-Diamino-1,3-dipropyluracil (DAU) is a synthetic drug that acts as an adenosine receptor antagonist. DAU binds to the adenosine receptors in the brain and inhibits the binding of adenosine, which may result in an anti-congestive effect. DAU has been found to be a potent inhibitor of the A2A adenosine receptor at nanomolar concentrations. This inhibition may be due to its ability to form covalent bonds with the receptor or its affinity for or blocking of agonist binding sites on the receptor. It also has been shown to have affinity for dopamine receptors, although it is not yet known if this activity contributes to its anti-congestive effects.
    Formula:C10H18N4O2
    Purity:Area-% Min. 95 Area-%
    Color and Shape:Powder
    Molecular weight:226.28 g/mol

    Ref: 3D-FD11083

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  • 8-Aminopurine

    CAS:

    8-Aminopurine is an aminopurine that is used as a research tool in magnetic resonance spectroscopy. The proton magnetic resonance spectrum of 8-aminopurine shows two characteristic peaks at 3.0 and 4.2 ppm, which are assigned to the aminopurine tautomers (3-HPA, 4-HPA). The kinetic stability of 8-aminopurine in water is pH dependent and has been shown to be strongly dependent on the presence of aldehyde oxidase (AO) activity. AO activity can be inhibited by the addition of dimethylformamide or other non-specific inhibitors such as 2,6-dichloroisonicotinic acid.

    Formula:C5H5N5
    Purity:Min. 95%
    Color and Shape:White Powder
    Molecular weight:135.13 g/mol

    Ref: 3D-FA148947

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