
Backbone Sugars and Nucleobases
Found 1002 products of "Backbone Sugars and Nucleobases"
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)0Purity:Min. 95%Color and Shape:PowderMolecular weight:398.36 g/mol2-Thioxanthine
CAS:2-Thioxanthine is a hydrated form of xanthine, which is a purine base that occurs in all living cells. This compound has been shown to be able to inhibit the growth of resistant mutants and the formation of atherosclerotic lesions in mice. 2-Thioxanthine also inhibits the transfer reactions that are required for bacterial DNA synthesis. The stability of 2-thioxanthine can be increased by forming stable complexes with hydrochloric acid and by reducing the pH to less than 7. 2-Thioxanthine has been shown to have genotoxic effects on mouse liver cells and human fibroblasts, as well as pharmacological properties against cardiovascular disease.Formula:C5H4N4OSPurity:Min. 95%Color and Shape:PowderMolecular weight:168.18 g/mol5-Ethyluracil
CAS:5-Ethyluracil is a nucleobase that is structurally similar to thymine. It inhibits the replication of human mitochondrial DNA and herpes simplex virus type-1 (HSV-1) by binding with the viral nucleic acid. 5-Ethyluracil has been shown to be an effective antiviral agent in clinical trials, where it was found to inhibit the replication of HSV-1 in both HIV-positive and HIV-negative patients. 5-Ethyluracil has also been shown to have an inhibitory effect on mammalian cells and has been used for treatment of certain types of cancer. This drug's low energy makes it useful as a topical analgesic. The glycosidic bond makes this drug water soluble, which allows for its use as an antiseptic or disinfectant. 5-Ethyluracil is metabolized by hydrochloric acid, which produces urate, ammonia, and carbon dioxide. This drug can be
Formula:C6H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:140.14 g/mol9-Ethylguanine
CAS:9-Ethylguanine is a protonated guanine derivative that has significant cytotoxicity. It is an analog of the natural nucleobase guanosine and is structurally similar to the group P2 purine base, hypoxanthine. 9-Ethylguanine specifically binds with nitrogen atoms in DNA, forming hydrogen bonds with adjacent bases. The compound has low potency and therefore must be administered at high doses for it to be effective. 9-Ethylguanine has been shown to have anticancer activity against cervical cancer cells in cell cultures, but no biological studies have been conducted on other cancer types.Formula:C7H9N5OPurity:Min. 95%Color and Shape:PowderMolecular weight:179.18 g/mol3’-Azido-3’-deoxy-5-fluorouridine
CAS:Please enquire for more information about 3’-Azido-3’-deoxy-5-fluorouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%N6-(2-Isopentenyl)adenine
CAS:N6-(2-Isopentenyl)adenine is a component of some nucleic acid molecules and can be synthesized from adenosine. It is used in vitro as a matrix effect to enhance the production of enzymes that are involved in the synthesis of amino acids, peptides, and proteins. N6-(2-Isopentenyl)adenine has been shown to stimulate the activity of enzymes such as urease, glucose oxidase, and horseradish peroxidase. This compound has been found to inhibit the replication of infectious agents by binding to DNA or RNA. The enzyme activities that are stimulated by this substance are important for the synthesis of essential biochemical compounds such as proteins and amino acids. In addition, it has been shown that N6-(2-Isopentenyl)adenine can inhibit autoimmune diseases and cytokinin.Formula:C10H13N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:203.24 g/mol6-Amino-1-benzyluracil
CAS:6-Amino-1-benzyluracil is a triethyl orthoformate that reacts with an aldehyde to form an imine. This reaction is known as alkylation. The imine reacts with benzamidine to form an anticancer drug called lumazine, which has been shown to be effective against cancer cells. 6-Amino-1-benzyluracil had low solubility in water and was therefore refluxed with ethyl acetoacetate and elemental acetoacetate. 6-Amino-1-benzyluracil is insoluble in the organic phase and can be removed by filtration.
Formula:C11H11N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.22 g/molGuanine
CAS:Guanine is a purine base that is found in the DNA and RNA of all living cells. It plays an important role as a component of the nucleic acid molecule, where it is paired with cytosine. Guanine is involved in many chemical reactions and biological processes, including protein synthesis and cell division. The lack of guanine can lead to deficiency symptoms such as hemolytic anemia or erythrocyte cytoplasmic inclusion bodies. Guanine has been shown to have chemiluminescent properties, which can be used to detect its presence in samples containing DNA or RNA. This reaction occurs when guanine reacts with hydrogen peroxide (H2O2) to form guanidine (HN=C(NH2)NH2). The reaction produces excited states that emit light at a wavelength of 395 nm when they return to their ground state. Guanidine also has electrochemical impedance spectroscopy properties, which can be used for analytical purposesFormula:C5H5N5OPurity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:151.13 g/mol3’-β-Amino-2’,3’-dideoxy-5-fluorouridine
CAS:Please enquire for more information about 3’-beta-Amino-2’,3’-dideoxy-5-fluorouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%5-Benzyl-1-(2-hydroxyethoxymethyl)uracil
CAS:5-Benzyl-1-(2-hydroxyethoxymethyl)uracil is a cytostatic drug that has been shown to inhibit the growth of cancer cells by inhibiting the enzyme activities necessary for DNA replication and transcription. This compound has been found to be effective in treating metastatic colorectal cancer in experimental models, as well as skin cancers in mice. 5-Benzyl-1-(2-hydroxyethoxymethyl)uracil is also an inhibitor of HIV infection, which may be due to its ability to block the synthesis of uridine. The symptoms that are caused by this drug are not yet known.Formula:C14H16N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:276.29 g/molO6-Benzylguanine
CAS:O6-alkylguanine-DNA alkyltransferase inhibitor
Formula:C12H11N5OPurity:Min. 95%Color and Shape:PowderMolecular weight:241.25 g/mol3’-Deoxy-3’-fluoro-6-azauridine
CAS:Please enquire for more information about 3’-Deoxy-3’-fluoro-6-azauridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%2’-C-Methyl-5-fluorouridine
CAS:2’-C-Methyl-5-fluorouridine is a fine chemical that is used as a versatile building block for the synthesis of various complex compounds. It is also used as a reaction component in the synthesis of research chemicals and speciality chemicals. 2’-C-Methyl-5-fluorouridine is an important intermediate in organic chemistry and has many applications, such as being a reaction component in the synthesis of pharmaceuticals, agrochemicals, dyes, and perfumes.
Formula:C10H13FN2O6Purity:Min. 95%Color and Shape:SolidMolecular weight:276.22 g/mol2',3'-Di-O-isopropylidene-5-hydroxymethyl uridine
CAS:2',3'-Di-O-isopropylidene-5-hydroxymethyl uridine (DIOI) is a fine chemical that can be used as a versatile building block or an intermediate in the research of complex compounds. DIOI is also a useful reagent, which may be used as a starting material for the synthesis of other compounds. It has been shown to have high quality and is available at CAS No. 3816-77-1.Formula:C13H18N2O7Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:314.29 g/mol3-Benzyladenine
CAS:3-Benzyladenine is an alkylating agent that has been shown to inhibit the growth of certain bacteria. It has been used as a marker for epidemiological studies and in the production of monoclonal antibodies. 3-Benzyladenine binds to DNA by methylating the N7 position of guanine, which blocks DNA replication and transcription. 3-Benzyladenine also inhibits chloride transport in cells with a diet high in protein and prevents the growth of bacteria through hydrophobic interactions with cell membranes. The bactericidal activity of 3-benzyladenine can be increased by deuteration or base excision, which selectively destroys bacterial DNA.Formula:C12H11N5Purity:Min. 95%Color and Shape:PowderMolecular weight:225.25 g/molBis(trimethylsilyl)cytosine
CAS:Bis(trimethylsilyl)cytosine is an immunosuppressive agent that binds to the immunodeficient acceptor. It has been shown to be active against a number of viruses, including HIV-1 and HSV-1. Bis(trimethylsilyl)cytosine also inhibits the activity of purine and pyrimidine nucleotide synthesis, although it does not inhibit the activity of adenosine deaminase or ribonucleotide reductase. This compound has been shown to stimulate the immune system in mice with a deficiency in T cells by reducing the expression of genes that are responsible for cytokines such as IL-4 and IL-10.Formula:C10H21N3OSi2Purity:Min. 90%Color and Shape:PowderMolecular weight:255.46 g/mol8-Hydroxyadenine
CAS:8-Hydroxyadenine is a reactive molecule that is used in the treatment of HIV infection. It is an inhibitor of reverse transcriptase and has been used to protect DNA against radiation damage. 8-Hydroxyadenine has been shown to induce a number of genotoxic effects, including neuronal death. 8-Hydroxyadenine can also be used as a DNA probe for the detection of HIV, with the advantage over other probes of having a high specificity for its target sequence.
Formula:C5H5N5OPurity:Min. 95%Color and Shape:PowderMolecular weight:151.13 g/mol5-Hydroxymethyluridine
CAS:5-Hydroxymethyluridine is a nucleoside that is synthesized from uridine. It has shown to be effective in the treatment of inflammatory diseases, such as rheumatoid arthritis, and also has antiviral activity against herpes simplex virus. 5-Hydroxymethyluridine has been shown to have a high affinity for hydrophilic interaction chromatography (HIC) and can be used to purify glycosylases. This compound can also inhibit the formation of cancer cells by inhibiting the transcriptional activity of RNA polymerase II. 5-Hydroxymethyluridine has been found to demethylate DNA while maintaining its ability to bind with DNA-dependent RNA polymerase II. This process is catalyzed by glycosylases and hydroxylases that are found in the body.
Formula:C10H14N2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:274.23 g/mol7-Cyano-7-deaza-2’-deoxyguanosine
CAS:7-Cyano-7-deaza-2’-deoxyguanosine is a pyrrole nucleoside analog that has been shown to inhibit the replication of herpes simplex virus type 1 and 2 in human cell lines. 7-Cyano-7-deaza-2’-deoxyguanosine is a synthetic nucleoside analog that is structurally similar to deoxyadenosine, but with a cyanide group instead of an oxygen atom. This compound has been shown to have the same biochemical properties as deoxyadenosine, including inhibiting the incorporation of uridine into RNA and DNA. In addition, 7-Cyano-7-deaza-2’-deoxyguanosine inhibits the synthesis of proteins from amino acids by competitive inhibition of ribonucleotide reductase, which catalyzes the conversion of ribonucleotides to deoxyribonucleotides. The enzyme's functionFormula:C12H13N5O4Purity:Min. 95%Color and Shape:PowderMolecular weight:291.26 g/molN2-Boc-guanine-9-acetic acid
CAS:N2-Boc-guanine-9-acetic acid is a versatile building block that is used as a reagent, speciality chemical and intermediate in the synthesis of complex compounds. It has shown high quality, high purity and usefulness as an intermediate in the synthesis of organic molecules. This compound can be used to generate large quantities of guanine derivatives which are important building blocks for many types of research chemicals. N2-Boc-guanine-9-acetic acid is also useful as a reaction component or scaffold in organic syntheses.Formula:C12H15N5O5Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:309.28 g/mol5-Acetylamino-6-formylamino-3-methyluracil
CAS:5-Acetylamino-6-formylamino-3-methyluracil is an analysis method that can be used to determine the effectiveness of certain contraceptives. This drug has shown a potential to interact with other drugs, such as caffeine and amphetamines. It is also used to measure the enzyme activities of polymorphic human erythrocytes. 5-Acetylamino-6-formylamino-3-methyluracil is used in the preparation of blood samples for DNA sequencing and polymerase chain reaction (PCR) amplification. The concentration of intracellular calcium ions in humans has been shown to increase when this drug is administered, which leads to hyperproliferative diseases like cancer or HIV infection.Formula:C8H10N4O4Purity:(%) Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:226.19 g/molEniluracil
CAS:Eniluracil is a prodrug of 5-fluorouracil, which is an anticancer drug. It is not active when taken orally and must be hydrolyzed by esterases in the stomach to produce 5-fluorouracil. The x-ray diffraction data for eniluracil was collected from untreated human serum samples. Eniluracil has been shown to have matrix effects on solid tumours in mice, leading to increased antitumor activity. This compound also inhibits the enzyme dihydropyrimidine dehydrogenase, which leads to decreased levels of diphosphate nucleotides and accumulation of dinucleotide phosphate. Enlargement of the tumor is also inhibited by this drug due to its ability to inhibit DNA replication and transcription.
Formula:C6H4N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:136.1 g/molN7-((2-Hydroxyethoxy)methyl)guanine
CAS:N7-((2-Hydroxyethoxy)methyl)guanine is a reagent, a complex compound, and a useful intermediate that is used in the manufacture of speciality chemicals. N7-((2-Hydroxyethoxy)methyl)guanine is also a versatile building block that has been shown to be effective in reactions involving the synthesis of N-heterocyclic carbene ligands.Formula:C8H11N5O3Purity:(%) Min. 95%Color and Shape:Off-White PowderMolecular weight:225.2 g/mol6-Thioguanine
CAS:Phosphoribosyltransferase inhibitor; photocytotoxicFormula:C5H5N5SPurity:Min. 95%Color and Shape:PowderMolecular weight:167.19 g/mol3’-β-Azido-2’,3’-dideoxy-5-fluorouridine
CAS:Please enquire for more information about 3’-beta-Azido-2’,3’-dideoxy-5-fluorouridine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Purity:Min. 95%7-Cyano-7-deazaguanosine
CAS:7-Cyano-7-deazaguanosine is a nucleoside that belongs to the category of 7-deazapurines. It is an optimized nucleic acid analogue that has been shown to act as a translational inhibitor in vitro and in vivo. This compound has been shown to have high yields in chemical synthesis, which makes it an attractive candidate for optimization and future research. 7-Cyano-7-deazaguanosine is a synthetic nucleotide with anticodon properties, which may be useful for the development of new drugs against bacterial infections.Formula:C12H13N5O5Purity:Min. 95%Color and Shape:PowderMolecular weight:307.26 g/mol5-Propyl-2-thiouracil
CAS:5-Propyl-2-thiouracil (PTU) is a drug used in the treatment of various types of cancer. It is a chemical analogue of thiouracil, but has a different mechanism of action. PTU inhibits the production of tropomyosin, which leads to inhibition of transcriptional regulation and expression of protein genes. PTU also blocks the hydrogen bond between the amino acid glutamine and deoxyribose phosphate backbone, thereby inhibiting translation. Clinical studies have shown that PTU is effective in treating cardiac hypertrophy, renal proximal tubule cells and clinical nephropathy. The use of PTU as a chemotherapeutic agent for cancer treatment has been limited due to its toxicity to animals.
Formula:C7H10N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:170.23 g/molN2-Isobutyrylguanine
CAS:N2-Isobutyrylguanine is a nucleobase that is synthesized by the activation of formyl group. It has been shown to be an effective inhibitor of RNA synthesis in vitro and in vivo, with a potency similar to that of guanine. The solid-phase synthesis method for N2-Isobutyrylguanine was developed by the use of chloride as a reactive agent. This nucleobase has also been used as monomers to prepare polymers and sulfoxides, which are insoluble polymers with enhanced solubility. N2-Isobutyrylguanine can be obtained by reacting phosphite with tautomers or by using molecular modeling methods.Formula:C9H11N5O2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.22 g/mol3-Methyluracil
CAS:3-Methyluracil is a molecule with the molecular formula CH3CHO. It has a protonated form, which is NH2CH2COOH, and an unprotonated form, which is NHCH2COOH. The protonation of 3-methyluracil can be seen in the hydrogen bonding between the two molecules. 3-Methyluracil is found in clinical studies as an effective treatment for obesity. It also has been shown to have nucleobase sequence specificity and can be used to detect adenosine in RNA sequences. 3-Methyluracil is a nucleophilic base that can bond with hydroxide ions from water or other protic solvents. This reaction results in the molecule becoming more acidic, which can be seen by the decrease in pH level when it comes into contact with hydrochloric acid.Formula:C5H6N2O2Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:126.11 g/mol3-Methyladenine
CAS:3-Methyladenine is a glycosylase that cleaves the glycosidic bond between the 3rd and 4th carbon of the ribose ring of the nucleotide 3-methyladenine. It also has synergistic effects with other agents that induce autophagy, such as rapamycin, and increases the expression of a response element in mouse monoclonal antibody. 3-Methyladenine inhibits growth factor-β1 and neuronal death by inducing apoptosis in cells overexpressing nuclear DNA polymerase. This drug is also used to study apoptosis by using a model system.
Formula:C6H7N5Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight:149.15 g/mol3-Isobutyl-1-methylxanthine
CAS:Controlled ProductA non-specific inhibitor of cAMP and cGMP phosphodiesterases (PDEs) with IC50 values between 2 and 50 µM. 2-isobutyl-1-methylxanthine (IBMX) has also been found to inhibit phenylephrine-induced 5-HT release by neuroendocrine epithelial cells and IBMX-mediated increase in cAMP and upregulation of Ca2+ channels promotes neuronal differentiation. Additionally IBMX stimulates secretion of thyroid hormones, resulting in cAMP-mediated activation of glycogenolysis and reduced glycogen storage.Formula:C10H14N4O2Color and Shape:Slightly Yellow PowderMolecular weight:222.24 g/mol8-Bromoguanine
CAS:8-Bromoguanine is a nucleoside analog drug that is used as an antileukemic agent. It is a synthetic derivative of guanine and has been shown to inhibit the growth of leukemic cells by interfering with the synthesis of DNA. 8-Bromoguanine has also been shown to be reactive with eosinophil peroxidase and other electron-rich substances, which may be due to its hydroxyl group. The analytical method for 8-bromoguanine includes fluorescence spectroscopy, high pressure liquid chromatography (HPLC), and thin layer chromatography (TLC). Chemical diversity studies have shown that 8-bromoguanine can react with glycosylase or hydroxy groups, forming reaction products.
Formula:C5H4BrN5OPurity:Min. 97 Area-%Color and Shape:PowderMolecular weight:230.02 g/molAdenine phosphate
CAS:Controlled ProductAdenine 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•H3PO4Purity:Min. 95%Color and Shape:SolidMolecular weight:233.12 g/mol8-Bromoadenine
CAS:8-Bromoadenine is a nucleophile that reacts with electrophiles to form adducts. 8-Bromoadenine has been shown to induce DNA strand breaks and oxidative damage in vitro, which may be due to its ability to react with DNA bases and form intramolecular hydrogen bonds. 8-Bromoadenine has also been shown to cause inflammatory bowel disease in mice by increasing the production of proinflammatory cytokines. 8-Bromoadenine induces Toll-like receptor 4 (TLR4) signaling, which leads to enhancement of radiation response. This drug can also be used as the monosodium salt for treating cancer, although it only has a limited number of sequences that can be synthesized.Formula:C5H4BrN5Purity:Min. 95%Color and Shape:White PowderMolecular weight:214.02 g/mol3’-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.
Purity:Min. 95%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:C4H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/mol5-(2-Fluorovinyl)-2'-Deoxyuridine
CAS:5-(2-Fluorovinyl)-2'-Deoxyuridine is a hydrophobic analogue of acyclovir that has potent activity against herpes simplex virus type 1. It inhibits the synthesis of viral DNA, and thus prevents the formation of plaques in tissue culture. This drug also inhibits cell proliferation and viral production by l1210 cells as well as lung fibroblasts. 5-(2-Fluorovinyl)-2'-Deoxyuridine has shown inhibitory effects against uninfected cells, but not against cells infected with herpes simplex virus type 2.Formula:C11H13FN2O5Purity:Min. 95%Molecular weight:272.23 g/mol6-Hydrazinopurine
CAS:6-Hydrazinopurine is an anti-hepatitis drug that is a prodrug for 6-chloropurine. Its mechanism of action is not fully understood, but it has been shown to bind to the virus receptor and inhibit the replication of the virus. It also competitively inhibits amines in biochemical assays. This property may be due to its hydroxyl group, which can form a hydrogen bond with the amino group of amines. It has been shown to be active against prostate carcinoma cells. 6-Hydrazinopurine has been shown to inhibit the growth of cancer cells by inducing apoptosis and decreasing cell proliferation.Formula:C5H6N6Purity:Min. 95%Color and Shape:PowderMolecular weight:150.14 g/mol3’-Azido-3’-deoxyguanosine
CAS:Please enquire for more information about 3’-Azido-3’-deoxyguanosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C10H12N8O4Purity:Min. 95%Molecular weight:308.09815N6-Ethenoadenine
CAS:N6-Ethenoadenine is a nucleoside that is generated during DNA repair. It is formed by the enzymatic activity of the enzyme N6-adenosyltransferase in the presence of ATP and S-adenosylmethionine. It has been shown to be a potent inducer of DNA damage and mutagenesis, as well as an inhibitor of polymerase chain reaction (PCR) and DNA replication. N6-Ethenoadenine is also an agonist for P2Y receptors, which are important in chemical biology. This nucleoside may serve as a potential biomarker for genotoxic events, such as chemotherapy treatments or exposure to ionizing radiation.Formula:C7H5N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:159.15 g/mol5,6-Dihydrouracil
CAS:5,6-Dihydrouracil is a model system and a drug that belongs to the class of inhibitors. It inhibits DNA polymerase, RNA polymerase, and other enzymes by binding to their active sites. 5,6-Dihydrouracil has been shown to inhibit hydrogen bonding interactions with the DNA template or matrix effect in vitro. This drug has also been shown to have an effect on energy metabolism in humans. 5,6-Dihydrouracil is used as a probe for enzyme activity and receptor binding studies in vitro. Additionally, it can be used as an analytical method for determining the presence of dihydrouracil in human serum.Formula:C4H6N2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:114.1 g/mol6-Aza-2-thiothymine
CAS:6-Aza-2-thiothymine is a hydrophobic base that is used in the preparation of DNA sequencing samples. It can be incorporated into DNA by enzymatic reactions with picolinic acid, which results in an increase in the number of thiol groups on the DNA. The incorporation of 6-aza-2-thiothymine into DNA is detected by binding to malonic acid and subsequent detection by matrix-assisted laser desorption ionization time-of-flight mass spectrometry. The presence of 6-aza-2-thiothymine can also be detected using a photochemical reaction with hydroxyl radicals, resulting in a change in the fluorescence properties of oligosaccharides bound to the DNA. This compound has been shown to inhibit prostate cancer cells and may be useful as a treatment for this type of cancer.
Formula:C4H5N3OSColor and Shape:White PowderMolecular weight:143.17 g/mol8-Chloroguanine
CAS:8-Chloroguanine is a carcinogen that has been shown to cause cancer in laboratory animals. It is a reactive compound with a hydroxyl group and a hydrogen bond that can react with DNA, leading to the formation of 8-chloroadenine (8-CAD) and 8-chloroguanine (8-CG). These compounds are then converted into hypochlorous acid, which has been shown to be an inflammatory agent. The analytical method for quantifying 8-chloroguanine can be done by electrochemical impedance spectroscopy. This method has been used in model studies of inflammatory diseases.Formula:C5H4ClN5OPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:185.57 g/mol3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine
CAS:Please enquire for more information about 3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurity:Min. 95%6-Benzylamino-7-deazapurine
CAS:6-Benzylamino-7-deazapurine is a drug that has been shown to be effective in the treatment of pancreatic cancer. It is a monomer that reacts with nucleophiles such as 6-mercaptopurine, which are present in the human lung. The reaction generates an exergonic molecule that can be used to generate ATP and regenerate NAD+ during irradiation. This process has been observed using kinetic studies on human colon adenocarcinoma cells. 6-Benzylamino-7-deazapurine can also react with triazole compounds to form a linker and increase the rate of polymerization. The optimization of this reaction time could lead to more efficient cancer treatments.Formula:C13H12N4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.26 g/mol6-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:C6H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.15 g/mol5-Acetamido-6-amino-3-methyluracil hydrate
CAS:5-Acetamido-6-amino-3-methyluracil hydrate (AAU) is a drug that is used as an analytical reagent in the determination of caffeine, 5-hydroxytryptophan, and other compounds. It can be used to assess interactions between drugs and enzyme activities. AAU has been shown to be a suitable substrate for many enzymes, including alcohol dehydrogenase, acetylcholinesterase, catalase, and glucose oxidase. The sample preparation procedure is performed by dissolving the compound in water or ethanol. The sample is then filtered before it is analyzed using high performance liquid chromatography (HPLC). The chemical properties of AAU are such that it can be easily transported from one place to another without undergoing significant changes in physical properties. AAU has been shown to have no effect on biological samples when exposed to radiation.Formula:C7H10N4O3·H2OPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:216.2 g/mol5-Azauracil
CAS:5-Azauracil is a glycosylase that specifically hydrolyzes the N-glycosidic bond in uridine. It is a potential anticancer agent that inhibits the growth of cancer cells by targeting intracellular targets and inhibiting enzyme activities. 5-Azauracil binds to nitrogen atoms in the enzyme active site, causing an alteration in the hydrogen bonding network and resulting in inhibition of enzyme activity. The reaction mechanism involves the formation of orotic acid as a product. 5-Azauracil also has been shown to inhibit x-ray diffraction data, which may be due to its ability to bind to an enzyme's metal cofactors such as iron or copper.Formula:C3H3N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:113.07 g/molN2,9-Diacetylguanine
CAS:N2,9-Diacetylguanine is a synthetic molecule that can be used to inhibit the replication of herpes simplex virus. It has been found to inhibit the growth of viruses in vitro by binding to the viral DNA and inhibiting viral RNA synthesis. N2,9-Diacetylguanine is also a substrate for acetylation and may undergo this reaction with acetyl coenzyme A to form N4,9-diacetylguanine. The acetylated form of guanine inhibits the virus by blocking its ability to replicate DNA. The potential mechanism for this drug's anti-viral activity includes inhibition of the enzyme ribonucleotide reductase, which converts ribonucleotides into deoxyribonucleotides.Formula:C9H9N5O3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:235.2 g/molAdenine 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)0Purity:Min. 95%Color and Shape:White PowderMolecular weight:184.17 g/mol6-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:C10H11ClN4OPurity:Min. 95%Color and Shape:SolidMolecular weight:238.67 g/mol5,6-Dihydro-ara-uridine
CAS:5,6-Dihydro-ara-uridine is a fine chemical that belongs to the group of compounds known as uridine analogues. It can be used as a versatile building block in the synthesis of other compounds and has been shown to be an effective intermediate in the synthesis of various research chemicals. 5,6-Dihydro-ara-uridine is also commonly used as a reaction component and reagent in the polymerization process. This compound is high quality and has CAS No. 30100-83-5.
Formula:C9H14N2O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:246.22 g/molN2-Phenoxyacetyl guanine
CAS:N2-Phenoxyacetyl guanine is a labile nucleoside that can be synthesized by the aminoacylation of guanosine with phenoxyacetic acid. It has been shown to have an important role in oxidative DNA damage, which may lead to mutagenesis and cancer. N2-Phenoxyacetyl guanine is stereoselective and binds preferentially to the GGC sequence, and it is also aminopropylated at its 2′ position. This nucleoside is not ionizing but can be degraded by radiation or enzymes such as deaminases.Formula:C13H11N5O3Purity:Min. 95%Molecular weight:285.26 g/molUracil-4-acetic acid
CAS:Uracil-4-acetic acid is a monocarboxylic acid that is synthesized in mammalian cells. It can also be obtained by hydrolysis of orotic acid, which was previously synthesized from uridine and phosphorolysis of sephadex g-100. Uracil-4-acetic acid is used to produce uridine through the action of an enzyme called uridine phosphorylase. This enzyme catalyzes the reaction between ATP and uracil, as well as the conversion of orotic acid to orotidine 5′-monophosphate decarboxylase. Uracil-4-acetic acid has been shown to inhibit the growth of toxoplasma, but it has not been determined whether this inhibition is due to its role in the synthesis of uridine or its toxic effects on the parasite.Formula:C6H6N2O4Purity:Min. 95%Color and Shape:White SolidMolecular weight:170.12 g/mol3’,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 pagePurity:Min. 95%8-Aza-2,6-diaminopurine sulfate (1:x)
CAS:8-Aza-2,6-diaminopurine sulfate (1:x) is a sulfate salt that is soluble in water. The molecular mass of the compound is 581.10 g/mol and it has a molecular formula of C5H7N3O4S. The crystal structure of the compound consists of an asymmetric unit containing one molecule. The 8-aza-2,6-diaminopurine monohydrate salt has a solubility of 1 g/100 mL in water at 25°C. It also has a melting point of 190°C and a boiling point of 340°C.
Formula:C4H5N7·xH2SO4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:151.13 g/mol5-Aminouracil
CAS:5-Aminouracil is a pyrimidine nucleoside that is used in the treatment of cancer, psoriasis and other autoimmune disorders. 5-Aminouracil is a prodrug that undergoes intracellular transformation to become an inhibitor of DNA synthesis. It promotes apoptosis by inhibiting the production of RNA and protein synthesis, leading to cell death. 5-Aminouracil has been shown to be effective against malignant cells in tissue culture as well as various types of cancer cells. A study using hydrogen bonding interactions showed that 5-aminouracil binds to the ribosomal protein L10 and inhibits its function in the polymerase chain reaction (PCR). Molecular docking studies have also shown that this drug can bind with redox potentials in both the active site and ligand binding site of human topoisomerase II alpha, which may lead to inhibition of enzyme activity or cell death.Formula:C4H5N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:127.1 g/mol7-Deazaguanine
CAS:7-Deazaguanine is a nucleoside with potential as an antiviral agent. 7-Deazaguanine inhibits the activity of the enzyme RNA polymerase II, which is required for viral replication. The drug binds to the DNA template, inhibiting polymerase chain reaction (PCR), and prevents transcription of viral RNA by hydrogen bonding to its complementary strands. In addition, it has been shown to reduce the production of epidermal growth factor in cells.Formula:C6H6N4OPurity:Min. 95%Color and Shape:Brown PowderMolecular weight:150.14 g/mol6-Benzoylamino-9H-purine-9-acetic acid
CAS:6-Benzoylamino-9H-purine-9-acetic acid (BAPAA) is a high quality reagent that is used in the synthesis of complex compounds. It is also a useful intermediate in the preparation of fine chemicals, speciality chemicals, and research chemicals. 6-Benzoylamino-9H-purine-9-acetic acid is a versatile building block for the synthesis of novel compounds with desired biological activity. This compound is an excellent reaction component because it can be used to synthesize various chemical structures.Formula:C14H11N5O3Purity:Min. 95%Color and Shape:PowderMolecular weight:297.27 g/mol6-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:C6H5ClN4Purity:Min. 95%Color and Shape:PowderMolecular weight:168.58 g/mol5-Hydroxymethylcytosine
CAS:5-Hydroxymethylcytosine is a metabolite of the nucleic acid cytosine. It is an epigenetic modification that alters gene expression without changing the DNA sequence. 5-Hydroxymethylcytosine has been shown to be a potential biomarker of cellular transformation and is involved in axonal growth, transcriptional regulation, and leukemia inhibitory factor. 5-Hydroxymethylcytosine binds to nuclear dna, which inhibits replication by binding to the duplexes of dna (the double helix) and halting transcriptional elongation. 5-Hydroxymethylcytosine also binds cell factor, which is necessary for cell proliferation and differentiation.Formula:C5H7N3O2Purity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:141.13 g/mol6-Methylmercaptopurine
CAS:6-Methylmercaptopurine is an important metabolite of 6-methylmercaptopurine, which is a vital component of the nucleotide synthesis pathway. It is used in analytical methods to determine levels of nucleotides, as well as in biological studies for its effect on autoimmune diseases. 6-Methylmercaptopurine can inhibit replication by inhibiting the methyltransferase enzyme.Formula:C6H6N4SPurity:Min. 95%Color and Shape:Off-White Yellow PowderMolecular weight:166.2 g/molN9-Benzyladenine
CAS:N9-Benzyladenine is a drug that regulates the activity of adenosine receptors. It is an endogenous substance found in plants and animals, but can also be synthesized chemically. N9-Benzyladenine has been shown to inhibit protein synthesis by binding to cyclic nucleotide phosphodiesterases, resulting in the accumulation of cyclic AMP and activation of adenylate cyclase. This leads to an increase in intracellular cAMP levels that is mediated by Gs protein coupled receptors. N9-Benzyladenine has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the release of tumor necrosis factor-α (TNF-α).
Formula:C12H11N5Purity:Min. 95%Color and Shape:PowderMolecular weight:225.25 g/mol2-Thiouracil
CAS:2-Thiouracil is a photochemical that reacts with DNA by intermolecular hydrogen bonding, leading to DNA strand breakage. The reaction mechanism of 2-thiouracil has been elucidated through in vitro assays, which showed that the drug binds to the major groove of DNA duplexes and causes cleavage in the region containing two nitrogen atoms.Formula:C4H4N2OSPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:128.15 g/mol8-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:C5H5N5O2Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:167.13 g/molNb-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:C20H17N3O5Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:379.37 g/mol3,7-Dimethyl-1-propargylxanthine
CAS:Controlled Product3,7-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:C10H10N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.21 g/mol3’,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 pagePurity:Min. 95%7-Deazaxanthine
CAS:7-Deazaxanthine is a purine derivative that has been shown to have antiangiogenic properties. It inhibits the growth of cancer cells by inhibiting the synthesis of vascular endothelial growth factor (VEGF), which is a potent angiogenic factor. 7-Deazaxanthine also binds to the VEGF receptor, preventing it from binding to VEGF. The x-ray crystal structures and kinetic data for 7-deazaadenosine suggest that this compound may be an inhibitor of hydrogen bonding interactions between amino acids in protein molecules, leading to its antiangiogenic activity. 7-Deazaxanthine does not prevent the activation of tyrosine kinases or phosphatases. In addition, this compound has been shown to inhibit the proliferation of breast cancer cells in culture and in vivo studies using mouse models. This drug also has glycosidic bond, which can result in a variety of chemical structures due to different types of glycosFormula:C6H5N3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:151.12 g/mol3'-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:C10H11FN2O4Purity:Min. 95%Molecular weight:242.2 g/molO6-Diphenylcarbamoyl-N2-isobutyrylguanine
CAS:Synthetic building block for nucleic acid researchFormula:C22H20N6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:416.43 g/molN2-Acetyl-O6-diphenylcarbamoylguanine
CAS:N2-Acetyl-O6-diphenylcarbamoylguanine is an amide nucleoside that is a potent antiviral agent. It inhibits the synthesis of viral DNA by inhibiting viral DNA polymerase. N2-Acetyl-O6-diphenylcarbamoylguanine also has reactive functional groups that can react with other molecules, such as human serum albumin, to form conjugates that are more stable and can be used for long periods of time. This nucleoside is synthesized by reacting uridine with chloroacetamide and then reacting the resulting product with diphenylcarbamoyl chloride in the presence of triethylamine. The ring opening reaction leads to the formation of a glycosidic linkage between N2-Acetyl-O6-diphenylcarbamoylguanine and the sugar molecule. This nucleoside has been shown toFormula:C20H16N6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:388.38 g/molN2,9-Diacetylguanine
CAS:Controlled ProductImpurity Acicclovir EP Impurity L
Applications N2,9-Diacetylguanine (Acicclovir EP Impurity L) is used to synthesize acyclic analogues of deoxyguanosine.
References Martin, J. C., et al.: J Med Chem. 26, 759 (1983)Formula:C9H9N5O3Color and Shape:NeatMolecular weight:235.29N-Trityl Guanine
CAS:Controlled ProductApplications Protected Guanine.
References Hakimelahi, G., et al.: J. Med. Chem., 44, 3710 (2001),Formula:C24H19N5OColor and Shape:NeatMolecular weight:393.44Uracil Lyxonucleoside-13C,15N2 5'-Phosphate
CAS:Controlled ProductApplications Uracil Lyxonucleoside 5'-Phosphate is an intermediate in the synthesis of Trilithium UDP-glucuronic Acid-13C1, 15N2 (T886287), which is an isotope labelled analog of Trisodium UDP-glucuronic Acid (T886285). Trisodium UDP-glucuronic Acid is a reactant used in the enzymatic preparation of β-glucuronides.
References Stevenson, D.E., et. al.: Collect Czech. Chem. C., 65, 117 (2000); Robotham, S.A., Brodbelt, J.S.: Biochem. Pharmacol., 82, 1764 (2011); Kren, V., et. al.: Drug Metab. Dispos., 28, 1513 (2000)Formula:C813CH1315N2O9PColor and Shape:NeatMolecular weight:327.163-Benzyladenine
CAS:Controlled ProductApplications 3-BENZYLADENINE (cas# 7280-81-1) is a useful research chemical.
Formula:C12H11N5Color and Shape:NeatMolecular weight:225.25N-Allyl-1,7-dideazaadenine
CAS:Controlled ProductApplications Used in the preparation of pyrrolotriazines.
Formula:C10H11N3Color and Shape:NeatMolecular weight:173.217-Deaza-6-hydroxypurine
CAS:7-Deaza-6-hydroxypurine is a skeleton of nucleosides that inhibits enzymes. It has been shown to inhibit the activity of hydrochloric acid, a tumor metastasis promoter. The constant for this drug was determined using molecular modeling and inhibition constants. 7-Deaza-6-hydroxypurine has anticancer activity and can be used for the treatment of cancer. This drug is used as a noncompetitive inhibitor in which it binds to two different sites on the enzyme. It has also been shown to bind to subunits, which are parts of a protein that make up its structure, in biological studies.br> 7-Deaza-6-hydroxypurine is an inhibitor that binds to two different sites on an enzyme. It has been shown to have anticancer activity and can be used for the treatment of cancer. This drug is used as a noncompetitive inhibitor in which it binds to two different sites on the enzyme. ItFormula:C6H5N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:135.12 g/molDiisopropylammonium Tetrazol-1-ide
CAS:Formula:C6H15N·CH2N4Purity:>98.0%(T)(HPLC)Color and Shape:White to Light yellow powder to crystalMolecular weight:171.25Azathioprine
CAS:Formula:C9H7N7O2SPurity:>98.0%(T)(HPLC)Color and Shape:Light yellow to Yellow to Green powder to crystalMolecular weight:277.268-Nitroguanine
CAS:8-Nitroguanine is a reactive cell factor that can be found in the skin and other tissues. It is an endogenous product of nitric oxide, which can be formed by the reaction of nitric oxide with superoxide in the presence of peroxynitrite. 8-Nitroguanine has been shown to inhibit matrix metalloproteinase-9 activity and to have a protective effect on cells from UV radiation. 8-Nitroguanine also has been shown to be a potential biomarker for bowel disease and damage. The levels of 8-nitroguanine increase in chronic viral hepatitis and cancer tissues. This compound can also be used as an analytical method for detection of inflammation, oxidative stress, or DNA damage.Formula:C5H4N6O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.13 g/mol8-Hydroxyguanine hydrochloride
CAS:8-Hydroxyguanine hydrochloride is a fine chemical that is used as a building block in the synthesis of pharmaceuticals, agrochemicals and other organic compounds. It is also used as a reagent for research into the mechanisms of DNA damage. CAS No. 1246818-54-1 8-Hydroxyguanine hydrochloride is a complex compound that can be used as a versatile building block for the synthesis of many different types of molecules, including valuable intermediates and scaffolds for drug discovery.
Formula:C5H5N5O2•HClPurity:Min. 90 Area-%Color and Shape:White PowderMolecular weight:203.59 g/molFmoc-PNA-C(Bhoc)-OH
CAS:Formula:C39H35N5O8Purity:>95.0%(qNMR)Color and Shape:White to Light yellow powder to crystalMolecular weight:701.745-Bromo-6-azauracil
CAS:5-Bromo-6-azauracil is a nucleophilic compound that can be used to treat wastewater. It is also able to lyse cells and has been used as an immobilizing agent. The reactive nature of 5-Bromo-6-azauracil enables it to undergo nucleophilic substitutions with amines, which are present in the cell wall and other biomolecules. This process results in the formation of amide bonds, which leads to the inhibition of protein synthesis. 5-Bromo-6-azauracil has shown inhibitory effects on glucans, which may be due to its ability to form covalent bonds with glucose molecules.Formula:C3H2BrN3O2Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:191.97 g/molN9-Methyladenine
CAS:N9-Methyladenine is a purine derivative that has been shown to be an antagonist at the adenosine receptor. It can be synthesized by reacting N6-benzoyladenine with methanol, followed by treatment with aqueous sodium hydroxide and hydrogen peroxide. The molecule is planar, with a neutral pKa of 7.4. Proton and nitrogen NMR spectra were obtained for this compound, which showed it to have two hydrogen bonds and one intermolecular hydrogen bond. The proton resonances are observed at 2.97 ppm (H1) and 3.27 ppm (H2).Formula:C6H7N5Purity:Min. 95%Color and Shape:PowderMolecular weight:149.15 g/molEritadenine
CAS:Eritadenine is a glycoside that has been found in the edible roots of plants belonging to the family Euphorbiaceae. Eritadenine is an inhibitor of malonic acid, which is a precursor for fatty acid synthesis. It has also been shown to have biological properties, such as inhibiting fat cell growth and reducing cholesterol levels in rats. Eritadenine can be detected with an analytical method that uses high-performance liquid chromatography coupled with a photodiode array detector. This method separates and identifies eritadenine from other compounds using polymerase chain reaction amplification on camp levels and sodium salts. Eritadenine can also be found in samples of liver cells or ethanolamine.Formula:C9H11N5O4Purity:Min. 95%Color and Shape:PowderMolecular weight:253.21 g/mol3’-O-t-Bulyldimethylsilyl thymidine
CAS:3’-O-t-Bulyldimethylsilyl thymidine is a nucleoside analog that is chemically stable and has been shown to be a potential biomarker for the diagnosis of fetal bovine spongiform encephalopathy (BSE). 3’-O-t-Bulyldimethylsilyl thymidine binds to basic proteins in the cell nucleus, which can be detected by immunoassay. It also has been shown to inhibit protein synthesis in tubule cells of the kidney and skin cancer cells. The drug is metabolized by dephosphorylation to t-butyldeoxyuridine, which is then converted into thymidine.Formula:C16H28N2O5SiPurity:Min. 95%Color and Shape:White PowderMolecular weight:356.49 g/mol8-Azaadenine
CAS:8-Azaadenine is an analog of adenine that binds to the purine receptor in the cell membrane. It has been shown to inhibit the growth of bacterial strains, such as Klebsiella pneumoniae and Staphylococcus aureus, by targeting their DNA gyrase and topoisomerase IV. 8-Azaadenine has also been shown to have a high resistance to bacterial mutants resistant to other antibiotics. It has been found that the nitrogen atoms in 8-azaadenine are important for its biological properties. The optimum pH for this antibiotic is 7.4.Formula:C4H4N6Purity:Min. 95%Color and Shape:PowderMolecular weight:136.12 g/mol6-Ethoxypurine
CAS:6-Ethoxypurine is a nucleoside analog that inhibits the enzyme ribonucleotide reductase, which converts ribonucleotides to deoxyribonucleotides. It is used in cell culture to measure the effects of radiation and hydrochloric acid on the production of ATP. 6-Ethoxypurine has been shown to inhibit influenza virus replication with an IC50 of 10 μM. This compound has reactive hydroxyl groups that allow it to participate in hydrogen bonding, which can be beneficial for interactions with other molecules. 6-Ethoxypurine also exhibits nucleophilic properties, which allows it to react with other chemical species and can be useful for generating new chemical compounds.Formula:C7H8N4OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.16 g/mol6-Methyl-5-nitrouracil
CAS:Formula:C5H5N3O4Purity:>95.0%(T)(HPLC)Color and Shape:Light orange to Yellow to Green powder to crystalMolecular weight:171.115-Iodocytosine
CAS:5-Iodocytosine (5-IC) is an analog of cytosine that can be used as a precursor for the synthesis of thymine. 5-IC has been shown to cross-couple with DNA, which may contribute to its antiviral potency. 5-IC is also a potent inhibitor of dna replication and herpes simplex virus. The biochemical properties of 5-IC have been extensively studied, including its ability to react with hydrochloric acid to form the corresponding tautomers. The hydrolysis rate increases at higher pH values and decreases at lower pH values. Bioconjugate chemistry has been applied to synthesize a bioconjugated prodrug of 5-IC for cancer treatment.
Formula:C4H4IN3OPurity:Min. 95%Color and Shape:PowderMolecular weight:237 g/mol5-Trifluorothymine
CAS:Intermediate in the synthesis of tipiracil + trifluridineFormula:C5H3F3N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.08 g/mol2-Thiothymine
CAS:2-Thiothymine is a nucleotide that can be synthesized by the polymerase chain reaction. It is used as a probe for determining the sequence of DNA duplexes. 2-Thiothymine binds to dna and forms hydrogen bonds with the nitrogen atoms in dna bases, which prevents them from being able to bind with other dna bases, thereby disrupting the binding of dna strands. This leads to chain reactions that result in high temperatures and could cause damage to the cells. 2-Thiothymine has been shown to be toxic to both bacteria and human cells. It was found to inhibit HIV infection by binding to viral RNA and preventing it from being translated into protein, leading to cell death.
Formula:C5H6N2OSPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:142.18 g/mol7-Methylguanine
CAS:Temozolomide is an anticancer drug that is used in the treatment of malignant brain tumors. It is a prodrug which undergoes conversion to its active form 7-methylguanine by deamination and oxidation. Temozolomide inhibits viral replication by inhibiting the synthesis of nuclear DNA and blocking the progression of RNA polymerase. The reaction mechanism involves oxidative injury to DNA, leading to crosslinking and breakage with subsequent inhibition of polymerase chain reaction amplification. Temozolomide has been shown to have carcinogenic potential in laboratory animals. This drug has been shown to have biochemical properties that are similar to those found in other drugs such as cisplatin, vinblastine, and adriamycin, which also inhibit cellular growth through reactive oxygen species (ROS) production. Structural analysis has revealed that temozolomide binds tightly to nuclear DNA with a conformation that is similar to the natural substrate for DNA gyrase, topFormula:C6H7N5OPurity:Min. 95 Area-%Color and Shape:Slightly Brown PowderMolecular weight:165.15 g/mol8-Chloroadenine
CAS:8-Chloroadenine is an antimicrobial agent that inhibits the DNA replication of bacteria by binding to the dna template. It is a potent inhibitor of oxidative DNA damage and has been shown to be effective against various bacteria, including Staphylococcus aureus. 8-Chloroadenine also has reactive properties and can react with chloride in the environment to form hypochlorous acid (HOCl) and 8-chloroguanine. This compound may also act as an enzyme catalyst for the enzymatic reaction between hypochlorous acid and chloride ions.Formula:C5H4ClN5Purity:Min. 95%Color and Shape:PowderMolecular weight:169.57 g/mol6-Chloro-1,3-dimethyluracil
CAS:6-Chloro-1,3-dimethyluracil is a nucleoside analog that has been shown to be cytotoxic in vitro. This compound can be synthesized by reacting naphthalene with a nucleophilic nitrogen source, such as sodium carbonate and chlorinating the resulting product with trifluoroacetic acid. 6-Chloro-1,3-dimethyluracil can also be synthesized by reacting malonic acid with cyclen and uridine in the presence of copper metal. The reaction mechanism is believed to involve photoelectron transfer from the copper metal to the uridine ring.
Formula:C6H7ClN2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:174.58 g/mol(R)-(+)-9-(2-Hydroxypropyl)adenine
CAS:(R)-(+)-9-(2-Hydroxypropyl)adenine (HPA) is a carbocyclic nucleoside that has been shown to be effective against the human immunodeficiency virus (HIV). HPA inhibits the reverse transcriptase and integrase enzymes, which are necessary for HIV replication. It also inhibits phosphorylation of host cell proteins, leading to decreased viral protein synthesis. The reaction yield of this compound is high and it can be industrially produced with a synthetic process. HPA is synthesized from adenosine by the addition of two hydroxyl groups on the adjacent carbon atoms. HPA has a low energy ring-opening reaction with hydrogen chloride, which leads to its potent inhibition of HIV infection.Formula:C8H11N5OPurity:Min. 95%Color and Shape:PowderMolecular weight:193.21 g/mol1,3-Dipropylxanthine
CAS:Controlled Product1,3-Dipropylxanthine is a congener of caffeine. It is a nonselective adenosine receptor antagonist that binds to the adenosine receptors in the kidney. 1,3-Dipropylxanthine has been shown to increase renal blood flow and increase urine output. This drug may be used as a mobilisation agent for patients who are bedridden or have limited mobility. It should not be given to patients with heart disease or high blood pressure. 1,3-Dipropylxanthine has also been shown to inhibit the binding of pyrimido [1,2-a]benzimidazole (PPIM) and furyl derivatives to the adenosine receptor.Formula:C11H16N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.27 g/mol7-Methyladenine
CAS:7-Methyladenine is a nitrogen-containing compound that has been shown to cause an increase in renal blood flow. It is also a synthetic estrogen. 7-Methyladenine is mainly metabolized by methylation, and it can be detected in urine samples. This substance has been shown to have a direct effect on cardiac contractility and blood pressure. 7-Methyladenine also has the ability to stimulate the growth of cells and tissues, as well as being able to inhibit the synthesis of certain proteins.Formula:C6H7N5Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:149.15 g/molAutoinduction Medium (AIM) Solution
Autoinduction Medium (AIM) Solution for protein expression that needs little user intervention after inoculation of the culture. The principle of AIM media is based on carbon sources in the medium that are metabolized differentially to promote high density cell growth and automatically induce protein expression from lac promoters. This solution constitutes a unique combination of carbon source concentrations. AIM with pH 7.2 provides an efficient way to produce recombinant proteins for functional characterizations. This solution is useful in the study of intensity of induction, expression at different cell densities, or investigation of induction in early-, mid-, or late-log conditions of proteins of focused interest.Color and Shape:Liquid, Dark Yellow to Brown, Clear



