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Zuccheri e nucleobasi della spina dorsale

Zuccheri e nucleobasi della spina dorsale

Gli zuccheri dello scheletro e le basi azotate sono componenti essenziali degli acidi nucleici come DNA e RNA. Lo scheletro è composto da gruppi zuccheri e fosfati, mentre le basi azotate formano il codice genetico attraverso l'appaiamento delle basi. Questi composti sono fondamentali nello studio della genetica e della biologia molecolare. Presso CymitQuimica, è possibile trovare una varietà di zuccheri dello scheletro e basi azotate per la ricerca e l'uso in laboratorio.

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  • Adenine phosphate

    Prodotto controllato
    CAS:
    Adenine phosphate is a molecule that acts as a regulator of endogenous adenosine. It has been shown to inhibit the growth of skin cells in tissue culture and to be effective against influenza virus and other viruses when used in combination with pyridoxine hydrochloride. The molecular weight of adenine phosphate is 314.2 g/mol, corresponding to two nitrogen atoms and four phosphorus atoms. Adenine phosphate is an oxidized form of adenosine triphosphate (ATP) with one phosphate group removed from the molecule. This irreversible oxidation occurs when ATP is exposed to the environment, for example, during tissue culture or viral infection. The effective dose for treating cancer has not yet been determined; however, doses of up to 5 mg/kg are not toxic to mice.
    Formula:C5H5N5•H3PO4
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:233.12 g/mol

    Ref: 3D-FA04073

    5g
    Prezzo su richiesta
    -Unit-gg
    Prezzo su richiesta
  • N4-Hydroxycytosine

    CAS:
    N4-Hydroxycytosine is an intramolecular hydrogen that inhibits the replication of viruses by inhibiting their DNA polymerase. It is a structural analogue of cytosine and can be found in both left- and right-handed forms, which are termed isomers. The chemical study of N4-hydroxycytosine has shown it to have inhibitory effects on human immunodeficiency virus and hepatitis C virus. 13C-NMR spectroscopy has been used to identify the chemical structure of N4-hydroxycytosine and its reactivity with other molecules. N4-Hydroxycytosine can be synthesized by the reaction between formaldehyde and 2,3,5,6-tetrafluorocytosine.
    Formula:C4H5N3O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:127.1 g/mol

    Ref: 3D-FH08495

    25mg
    282,00€
    50mg
    423,00€
    100mg
    658,00€
    250mg
    1.048,00€
    500mg
    1.515,00€
  • 5,6-Diaminouracil sulfate

    CAS:

    5,6-Diaminouracil sulfate is an amine that is used as a precursor in the production of the anti-cancer drug 5-fluorouracil. It can be synthesized from diaminopyrimidine and uracil. This compound has two amino groups, which are both substituted with hydrogens. The aminouracile group is substituted with a hydrogen and an amino group. 5,6-Diaminouracil sulfate has pyrimidone rings that are fused together to form a six-membered ring.

    Formula:C4H6N4O2·xH2SO4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:142.12 g/mol

    Ref: 3D-FD15981

    2g
    215,00€
    5g
    480,00€
    10g
    771,00€
    25g
    1.163,00€
    50g
    1.818,00€
  • Adenine sulphate

    CAS:

    Adenine sulphate is a nucleotide that is involved in the formation of DNA and RNA. Adenine sulphate is synthesized from adenosine triphosphate and sulfuric acid. It has been shown to be an important component of DNA polymerase, which is responsible for the production of RNA and DNA. Adenine sulphate also plays a role in the development of insect resistance in plants and tissue culture cells. Adenine sulphate levels have been found to be reduced in patients with orotic aciduria, a condition characterized by high levels of orotic acid in the urine. The decreased adenine sulfate levels are thought to be due to an imbalance between adenosine diphosphate, which inhibits adenylosuccinate lyase (ADSL), and sulfite oxidase (SOX) activity. ADSL converts adenosine diphosphate into adenosinethiol disulfide, while SOX converts sulfite into hydrogen sulfide

    Formula:C5H5N5•(H2O4S)0
    Purezza:Min. 95%
    Colore e forma:White Powder
    Peso molecolare:184.17 g/mol

    Ref: 3D-FA02943

    1kg
    827,00€
    2kg
    1.494,00€
    5kg
    3.325,00€
    500g
    490,00€
  • 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)purine

    CAS:
    6-Chloro-9-(tetrahydro-2H-pyran-2-yl)purine is a nucleoside analog that is used to treat various types of cancer. It is a c–h bond regiospecific nucleophile that forms the 6-chloro 9-(tetrahydro-2H-pyran-2-yl)purine intermediate. The chloride ion acts as a nucleophile in the first step of this process, which results in the formation of an organocuprate and glyoxylate. 6CPP binds to DNA and inhibits RNA synthesis, leading to cell death by apoptosis or necrosis. This drug has been shown to be effective for treating human cell lines. 6CPP is also known for its antitumor effects, which may be due to its ability to inhibit phosphonates and cross-coupling reactions.
    Formula:C10H11ClN4O
    Purezza:Min. 95%
    Colore e forma:Solid
    Peso molecolare:238.67 g/mol

    Ref: 3D-FC08313

    1g
    167,00€
    2g
    229,00€
    5g
    470,00€
    10g
    598,00€
    500mg
    134,00€
  • 5-Methylcytosine hydrochloride salt

    CAS:

    5-Methylcytosine hydrochloride salt is a metabolite of cytosine that occurs naturally in the body. It is used as an inhibitor of DNA methylation to study the effect of this process on gene expression. 5-Methylcytosine hydrochloride salt has been shown to inhibit the production of growth factors, such as insulin-like growth factor 1, and radiation energy. It also causes oxidative damage to DNA and inhibits the oxidation of urea nitrogen in lettuce. The matrix effect may interfere with the analysis of 5-methylcytosine hydrochloride salt by spectrometry.

    Formula:C5H7N3O·HCl
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:161.59 g/mol

    Ref: 3D-FM08035

    10g
    1.190,00€
    25g
    1.982,00€
    50g
    2.832,00€
    100g
    3.861,00€
  • 3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine

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

    Ref: 3D-FD144797

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  • 6-Chloro-7-deazaguanine

    CAS:

    6-Chloro-7-deazaguanine (6CDG) is a pyrimidine nucleoside that is used in the treatment of hepatoblastoma and hepatitis. 6CDG is an alkylating agent that binds to DNA and causes strand breakage by forming covalent bonds with the N-7 position of guanine. It can also be used as an antiviral agent against herpes simplex virus, as it inhibits viral replication by inhibiting the viral DNA polymerase. 6CDG does not inhibit human DNA polymerase. The drug has been shown to be cytotoxic to MRC5 cells, which are resistant to pyrimidine analogs.

    Formula:C6H5ClN4
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:168.58 g/mol

    Ref: 3D-FC06299

    25g
    417,00€
    50g
    722,00€
    100g
    1.179,00€
    250g
    2.689,00€
    500g
    4.307,00€
  • 8-Hydroxyguanine

    CAS:
    8-Hydroxyguanine is a purine derivative that is found in DNA. It is a byproduct of oxidative damage to DNA and can cause mutations. 8-Hydroxyguanine binds to the α1 subunit of DNA polymerase, inhibiting the polymerization of nucleotides. This prevents the synthesis of new DNA, resulting in cell death. In humans, 8-hydroxyguanine appears to be repaired at a higher rate than other organisms such as bacteria. A study has shown that human cells are able to repair 8-hydroxyguanine by using an enzyme called O6-alkylguanine transferase (AGT). The AGT protein removes the alkyl group from the guanine base and replaces it with an amino group during repair. This process results in the formation of O6-methylguanine, which can be eliminated by methylation or excreted through urine.
    Formula:C5H5N5O2
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:167.13 g/mol

    Ref: 3D-FH10533

    10mg
    254,00€
    25mg
    397,00€
    50mg
    565,00€
    100mg
    803,00€
    250mg
    1.576,00€
  • 3,7-Dimethyl-1-propargylxanthine

    Prodotto controllato
    CAS:
    3,7-Dimethyl-1-propargylxanthine is a cyclase inhibitor that has been shown to have pharmacological effects. It has been shown to be effective in vivo models of Parkinson's disease and has reduced locomotor activity. This drug also inhibits the production of adenosine and dopamine, leading to neuronal death. The 3,7-dimethyl-1-propargylxanthine shows high selectivity for adenosine A3 receptors and is an antagonist at these receptors. It prevents mitochondrial membrane potential from decreasing, which may be due to inhibition of the production of reactive oxygen species by mitochondria. 3,7-Dimethyl-1-propargylxanthine also inhibits platelet aggregation by blocking the activation of phospholipase C and enhances platelet aggregation by inhibiting phosphodiesterase activity.
    Formula:C10H10N4O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:218.21 g/mol

    Ref: 3D-FD22274

    1mg
    136,00€
    2mg
    184,00€
    5mg
    338,00€
  • 3’,5’-Di-O-acetyl-2’-azido-2’-deoxy-5-methyluridine

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

    Ref: 3D-FD144639

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    Prezzo su richiesta
  • 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
    Purezza:Min. 95%
    Colore e forma:Off-White Slightly Brown Powder
    Peso molecolare:140.14 g/mol

    Ref: 3D-FD06288

    1kg
    1.018,00€
    2kg
    1.599,00€
    5kg
    3.243,00€
    250g
    362,00€
    500g
    629,00€
  • 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
    Purezza:Min. 97 Area-%
    Colore e forma:White Powder
    Peso molecolare:159.1 g/mol

    Ref: 3D-FH76414

    25g
    342,00€
    50g
    456,00€
    100g
    685,00€
    250g
    1.016,00€
    500g
    1.531,00€
  • Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid

    CAS:
    Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is a speciality chemical that is used as a reagent, building block, and scaffold for organic synthesis. This compound can be used in various reactions to produce complex compounds with high purity. Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is an excellent starting material for the production of fine chemicals, research chemicals, and versatile building blocks. It is also a useful intermediate for the production of pharmaceuticals and other useful compounds.
    Formula:C20H17N3O5
    Purezza:Min. 98 Area-%
    Colore e forma:White Powder
    Peso molecolare:379.37 g/mol

    Ref: 3D-FN147666

    1g
    470,00€
    5g
    1.092,00€
    10g
    1.679,00€
    500mg
    338,00€
    2500mg
    891,00€
  • 6-Amino-1,3-dimethyluracil

    CAS:
    6-Amino-1,3-dimethyluracil is a synthetic compound that has been shown to have antiinflammatory activity. This drug was synthesized from recycled methylene biphenyls and quinoline derivatives. 6-Amino-1,3-dimethyluracil inhibits the synthesis of proteins in cells by inhibiting the production of amino acids such as methionine through an attack on the amino group of methionine. 6-Amino-1,3-dimethyluracil also has apoptotic activity, which may be due to its ability to inhibit protein synthesis and increase the levels of active methylene.
    Formula:C6H9N3O2
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:155.15 g/mol

    Ref: 3D-FA09306

    1kg
    337,00€
    2kg
    499,00€
    100g
    136,00€
    250g
    140,00€
    500g
    191,00€
  • 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester

    CAS:
    4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.
    Formula:C19H17N5O5
    Purezza:Min. 95%
    Peso molecolare:395.37 g/mol

    Ref: 3D-FD20837

    5mg
    136,00€
    10mg
    142,00€
    25mg
    244,00€
    50mg
    366,00€
    100mg
    529,00€
  • 3'-Deoxy-2',3'-Didehydro-2'Fluorothymidine

    CAS:
    3'-Deoxy-2',3'-Didehydro-2'Fluorothymidine (3DFT) is a nucleoside analogue of thymidine. It has been shown to be an efficient inhibitor of HIV replication in vitro and in vivo. 3DFT is able to inhibit virus production by blocking the viral reverse transcriptase enzyme, which is responsible for copying the viral genomic RNA into DNA. This drug also inhibits the activity of human immunodeficiency virus type 1 integrase, which is an enzyme that catalyses the integration of proviral DNA into host cell chromosomes. 3DFT is a potent inhibitor of HIV infection in vitro and in vivo and has also been shown to inhibit other viruses such as cytomegalovirus, herpes simplex virus types 1 and 2, varicella zoster virus, influenza A virus, coxsackie B4 virus, echovirus 7, and erythrovirus 9.
    Formula:C10H11FN2O4
    Purezza:Min. 95%
    Peso molecolare:242.2 g/mol

    Ref: 3D-FD87050

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  • 3’-Deoxy-5-fluorouridine

    CAS:

    3’-Deoxy-5-fluorouridine is a synthetic compound that is used as an anticancer drug. It has been shown to induce apoptosis in cancer cells through the modulation of polymerase, synthetase and other enzymes involved in DNA synthesis. 3’-Deoxy-5-fluorouridine also inhibits the activity of viral thymidylate synthase, which prevents the conversion of deoxyuridine triphosphate (dUTP) to thymidylate monophosphate (dTMP), preventing DNA replication and cell division. This chemical can be synthesized by reacting uracil with trifluoroacetic acid followed by saponification.

    Purezza:Min. 95%

    Ref: 3D-FD144804

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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
    Purezza:Area-% Min. 95 Area-%
    Colore e forma:Powder
    Peso molecolare:226.28 g/mol

    Ref: 3D-FD11083

    1g
    982,00€
    2g
    1.322,00€
    100mg
    284,00€
    250mg
    416,00€
    500mg
    592,00€
  • 2,6-Diaminopurine hemisulfate

    CAS:
    2,6-Diaminopurine hemisulfate salt is a fine chemical that can be used as a building block for research chemicals, reagents, and specialty chemicals. It has been shown to be useful in the synthesis of various types of complex compounds. 2,6-Diaminopurine hemisulfate salt is also versatile in the sense that it can be used as an intermediate in reactions or as a scaffold for chemical synthesis. This product has CAS number 69369-16-0.
    Formula:C5H6N6•(H2O4S)0
    Purezza:Min. 95%
    Colore e forma:Powder
    Peso molecolare:398.36 g/mol

    Ref: 3D-FD09743

    5g
    136,00€
    10g
    180,00€
    25g
    465,00€