BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2-Aminobenzenesulfonamide | 2-Aminobenzenesulfonamide is a potent inhibitor of carbonic anhydrase B. Synonyms: 2-aminobenzenesulfonamide. Grade: 98 %. CAS No. 3306-62-5. Molecular formula: C6H8N2O2S. Mole weight: 172.20. |  |
| 2-Aminobenzophenone | 2-Aminobenzophenone is a derivative of Benzophenone, which is used in the manufacturing of antihistamines, hypnotics, insecticides. 2-Aminobenzophenone was shown to exhibit modulation activity of GABAA receptor-mediated currents in isolated purkinje neurons. 2-Aminobenzophenone is also an impurity of Nepafenac, a COX-2 inhibitor used as an anti-inflammatory agent. Synonyms: 2-Benzoylaniline; o-Benzoylaniline; o-Aminobenzophenone; Nepafenac Impurity A. Grade: 95%. CAS No. 2835-77-0. Molecular formula: C13H11NO. Mole weight: 197.23. | |
| 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine | 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine is used in biomedical research as a fluorescent probe for studying nucleic acid structure and function. It has also been used in studies on the thermodynamics and kinetics of DNA hybridization and in the development of new therapeutics for cancer and viral diseases such as HIV. Molecular formula: C38H35N5O7. Mole weight: 673.71. | |
| 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline | 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline, a pivotal compound extensively employed in the biomedical industry, plays a fundamental role in elucidating intricate processes of carbohydrate metabolism and glycosylation reactions. Embracing its significance as a cornerstone, this compound exhilarates the synthesis of nucleoside analogs. Synonyms: Furo[2,3-d]oxazole-5-methanol, 2-amino-3a,5,6,6a-tetrahydro-6-hydroxy-, (3aS,5S,6S,6aR)-; (3aS,5S,6S,6aR)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol. Grade: ≥95%. CAS No. 35939-60-7. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 2-Amino-dA-CE Phosphoramidite | 2-Amino-dA-CE Phosphoramidite has widespread applications in the synthesis of oligonucleotides. Exerting its significance in therapeutic research aimed at selectively combating ailments like cancer, viral infections, and genetic disorders, this product assumes a pivotal role. Boasting exceptional purity levels and unwavering stability, it guarantees precision and dependability in the arenas of DNA sequencing and gene expression analysis. Synonyms: 5'-Dimethoxytrityl-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1432451-35-8. Molecular formula: C58H83N10O6P. Mole weight: 1047.33. | |
| 2-Amino Edoxaban Methanesulfonate | 2-Amino Edoxaban Methanesulfonate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: N1-((1S,2R,4S)-2-amino-4-(dimethylcarbamoyl)cyclohexyl)-N2-(5-chloropyridin-2-yl)oxalamide, methanesulfonate (1:1); Edoxaban Impurity 19 (1S,2R,4S) Mesylate. Grade: 0.98. CAS No. 1807315-98-5. Molecular formula: C17H26ClN5O6S. Mole weight: 463.93. | |
| 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside hydrochloride | 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside HCl, a highly potent compound, showcases remarkable therapeutic potential in the biomedical realm. Frequently harnessed for drug innovation, this product spearheads the battle against an array of ailments like cancer, microbial infections, and inflammatory disorders. Synonyms: 2-Aminoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside HCl; α-D-Mannopyranoside, 2-aminoethyl, 2,3,4,6-tetraacetate, hydrochloride (1:1). CAS No. 1438262-33-9. Molecular formula: C16H25NO10.HCl. Mole weight: 427.83. | |
| 2-Aminoethyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside | 2-Aminoethyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 894075-84-4. Molecular formula: C16H30N2O11. Mole weight: 426.42. | |
| 2-Aminoethyl 2-acetamido-2-deoxy-β-D-glucopyranoside | 2-Aminoethyl 2-acetamido-2-deoxy-β-D-glucopyranoside. Synonyms: 2-Aminoethyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; 2-Aminoethyl β-D-GlcNAc. CAS No. 87906-02-3. Molecular formula: C10H20N2O6. Mole weight: 264.28. | |
| 2-Aminoethyl 2-O-sulfo-α-L-fucopyranoside sodium salt | 2-Aminoethyl 2-O-sulfo-α-L-fucopyranoside sodium salt. Synonyms: 2-Aminoethyl 6-deoxy-2-O-sulfo-α-L-galactopyranoside sodium salt. CAS No. 2907225-80-1. Molecular formula: C8H16NNaO7S. Mole weight: 293.27. | |
| 2-Aminoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | 2-Aminoethyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Synonyms: 2-Aminoethyl O-α-D-mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside. CAS No. 872100-85-1. Molecular formula: C20H37NO16. Mole weight: 547.50. | |
| 2-Aminoethyl 3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside | 2-Aminoethyl 3-O-(α-D-galactopyranosyl)-β-D-galactopyranoside is a highly intricate and multifaceted compound, employed as a substrate in enzymatic assays and glycosidic investigations elevates its significance. Synonyms: α-D-Gal-(1-3)-β-D-Gal 2-Aminoethyl; 2-Aminoethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 443770-01-2. Molecular formula: C14H27NO11. Mole weight: 385.36. | |
| 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid | 2-Aminoethyl 5-acetamido-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranosidonic acid, commonly known as AEDDGA, is a significant biomedical compound utilized for treating specific bacterial infections. This remarkable product functions as an effective inhibitor of bacterial neuraminidase enzymes, thereby impeding the release of virus particles from infected cells. The structural resemblance of AEDDGA to sialic acid grants it the ability to competitively bind to the active site of neuraminidase, effectively inhibiting its catalytic activity. Synonyms: (2R,4S,5R,6R)-5-Acetamido-2-(2-aminoethoxy)-4-hydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylic acid; D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, 2-aminoethyl 5-(acetylamino)-3,5-dideoxy-; N-Acetyl-2-O-(2-aminoethyl)-α-neuraminic acid; N-Acetylneuraminic acid 2-aminoethyl α-ketoside. CAS No. 38971-42-5. Molecular formula: C13H24N2O9. Mole weight: 352.34. | |
| 2-Aminoethyl 6-deoxy-α-D-galactopyranoside | 2-Aminoethyl 6-deoxy-α-D-galactopyranoside. Synonyms: 2-Aminoethyl 6-deoxy-alpha-D-galactopyranoside. CAS No. 2904798-60-1. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Aminoethyl α-L-fucopyranoside | 2-Aminoethyl α-L-fucopyranoside. Synonyms: 2-aminoethyl alpha-l-fucopyranoside. CAS No. 153252-87-0. Molecular formula: C8H17NO5. Mole weight: 207.22. | |
| 2-Aminoethyl β-D-anthropyranoside | 2-Aminoethyl β-D-anthropyranoside. Synonyms: 2-Aminoethyl 4,6-dideoxy-4-[(3-hydroxy-3-methyl-1-oxobutyl)amino]-2-O-methyl-β-D-glucopyranoside. CAS No. 1042430-66-9. Molecular formula: C14H28N2O6. Mole weight: 320.38. | |
| 2-Aminoimidazole | 2-Aminoimidazole is a potent antibiofilm agent that can be used as an adjuvant to antimicrobial. 2-aminoimidazoles disrupts the ability of bacteria to protect themselves by inhibiting biofilm formation and genetically-encoded antibiotic resistance traits. It is also a weak noncompetitive inhibitor of human arginase I with a Ki of 3.6 mM. Synonyms: 1H-Imidazol-2-ylamine. Grade: ≥95%. CAS No. 7720-39-0. Molecular formula: C3H5N3. Mole weight: 83.09. | |
| 2-Aminomethyl-4-(4-fluorobenzyl)morpholine | 2-Aminomethyl-4-(4-fluorobenzyl)morpholine is an intermediate of Mosapride, which is a selective agonist of 5-HT4 receptor, could be used as an astroprokinetic agent. It is also found to be a 5-HT3 receptor antagonist. Uses: Mosapride intermediate. Synonyms: 4-[(4-Fluorophenyl)methyl]-2-morpholinemethanamine; 1-[4-(4-Fluorobenzyl)-2-morpholinyl]methanamine; 1-[4-(4-Fluorobenzyl)morpholin-2-yl]methanamine; 2-Morpholinemethanamine, 4-[(4-fluorophenyl)methyl]-. Grade: ≥95%. CAS No. 112914-13-3. Molecular formula: C12H17FN2O. Mole weight: 224.27. | |
| 2-Aminomethyladenosine | 2-Aminomethyladenosine, a purine nucleoside derivative, displays antiviral activity against HIV-1 and exhibits remarkable potential in treating certain types of cancer. Its pharmacological properties make it a promising compound in the biomedical industry. With its multifaceted characteristics, 2-Aminomethyladenosine continues to pique the interests of scientists and medical professionals alike. Synonyms: 2-Aminomethyl adenosine. Grade: ≥95%. CAS No. 2305415-79-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride | An intermediate of Fluralaner, which is a systemic insecticide and acaricide used to treat and prevent flea and tick infestations in dogs and cats. It works by inhibiting GABA-gated chloride channels and L-glutamate-gated chloride channels, disrupting the nervous system of parasites. Synonyms: Acetamide, 2-amino-N-(2,2,2-trifluoroethyl)-, hydrochloride (1:1); 2-Amino-N-(2,2,2-trifluoroethyl)acetamide HCl; 2-Amino-N-(2,2,2-trifluoroethyl)acetamide hydrochloride (1:1). Grade: ≥98%. CAS No. 1171331-39-7. Molecular formula: C4H8ClF3N2O. Mole weight: 192.57. | |
| 2-Amino-N2-isobutyryl-2'-deoxyadenosine | 2-Amino-N2-isobutyryl-2'-deoxyadenosine is a synthetic compound found in the biomedicine industry, effectively restraining the progression and propagation of malignant cells or infectious compounds. Synonyms: N-[6-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-2-methylpropanamide; Idobutal-d9. Grade: ≥ 95%. CAS No. 104477-50-1. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| 2-Amino-N2-O-methyladenosine | 2-Amino-N2-O-methyladenosine, a remarkable biomedicine, emerges as an efficacious treatment for a diverse array of ailments. This multifaceted compound exhibits its prowess as a viable therapeutic intervention in the realm of malignancy through its remarkable capacity to impede neoplastic proliferation and instigate apoptotic demise. Moreover, in the domain of combating viral infections, it demonstrates immense potential by specifically antagonizing the viral replication mechanisms. Synonyms: 2-Amino-2'-O-methyladenosine; 2'-O-methyl-2,6-diaminopurine-riboside; (2R,3R,4R,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2-NH2-2'-O-Me-Ar. Grade: ≥97%. CAS No. 80791-87-3. Molecular formula: C11H16N6O4. Mole weight: 296.29. | |
| 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine | 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine, a compound widely embraced in the domain of biomedicine, embraces promising therapeutic attributes in combating select ailments. Its noteworthiness lies in its role in modulating adenosine receptors, pivotal players in diverse physiological processes. Fostering scientific inquisitiveness, 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine has piqued the curiosity of researchers exploring its potential for designing pharmaceutical interventions targeting distinct receptors or pathways implicated in biomedical afflictions. Synonyms: Adenosine, 2-amino-N-(3-methyl-2-buten-1-yl)-; (2R,3R,4S,5R)-2-(2-amino-6-((3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-amino-6-(3-methyl-2-butenyloxy)-9-(β-D-ribofuranosyl)purine; 2-amino-N6-(3-methyl-but-2-enyl)-adenosine; 2-Amino-N6-isopentenyladenosine; 2-amino-6-[(3-methyl-2-butenyl)amino]-9-β-D-ribofuranosyl-9H-purine. Grade: ≥95%. CAS No. 16051-64-2. Molecular formula: C15H22N6O4. Mole weight: 350.37. | |
| 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine is an exceptional and remarkable biomedical compound, selectively targeting intricate signaling pathways intrinsic to the sustenance and propagation of cancer cells. Synonyms: N-[6-[(E)-dimethylaminomethylideneamino]-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-2-yl]-2-methylpropanamide. Grade: ≥ 95%. CAS No. 869354-83-6. Molecular formula: C18H27N7O5. Mole weight: 421.46. | |
| 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine | 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine, a powerful antiviral drug, has proven effective in controlling hepatitis C viral infections. Its potent mechanism of action involves binding to and inhibiting the viral RNA polymerase, thereby reducing viral replication, viral load and disease progression. Not content with tackling hepatitis C alone, this remarkable compound has also been investigated for its potential use against HIV, influenza and even select cancers like chronic lymphocytic leukemia. Its versatility and unique mechanism of action make 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine a valuable addition to any clinician's armamentarium in the battle against viral infections and other diseases. Synonyms: 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabino-adenosine; (2R,3R,4S,5R)-5-[2-amino-6-(dimethylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥95%. CAS No. 2171103-80-1. Molecular formula: C12H17FN6O3. Mole weight: 312.30. | |
| 2-Amino-N6,N6-dimethyl-2'-O-methyladenosine | 2-Amino-N6, N6-dimethyl-2'-O-methyladenosine is an intriguing compound, facilitating investigations into the profound impact of adenosine modifications upon the labyrinthine tapestry of RNA architecture and functionality. Synonyms: (2R,3R,4R,5R)-5-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2095417-19-7. Grade: ≥95%. CAS No. 2095417-19-7. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 2-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a cutting-edge biomedical compound, positioned as an unparalleled acetyltransferase inhibitor. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| 2-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | 2-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is an esteemed biomedicine, serving as an indispensible precursor. It facilitates the synthesis of drug and compound glucuronide conjugates, pivotal in the intricate process of drug detoxification and elimination. Synonyms: 2-Aminophenyl methyl 2,3,4-tri-O-acetyl-beta-D-glucopyranosiduronate; β-D-Glucopyranosiduronic acid, 2-aminophenyl, methyl ester, 2,3,4-triacetate; (2S,3R,4S,5S,6S)-2-(2-aminophenoxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 2243924-11-8. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| 2-Aminophenyl b-D-glucuronide HCl | 2-Aminophenyl b-D-glucuronide HCl, a pharmaceutical compound within the biomedicine sector for investigational aims, has applicability predominantly lies in drug metabolism research and the identification of drug metabolites. This particular product assumes a pivotal role in comprehending the intricate nuances of pharmacokinetics and transportation mechanisms, specifically pertaining to glucuronidation reactions. Synonyms: o-Aminophenyl beta-D-glucopyranosiduronic acid; 2-Aminophenyl-beta-D-glucuronic acid; (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid; (2S,3S,4S,5R,6S)-6-(2-Aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; 2-Aminophenylglucuronide; (2S,3S,4S,5R,6S)-6-(2-Aminophenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylicacid; 2-Aminophenyl |A-D-Glucuronide; EINECS 240-094-2; 2-AMINOPHENYL BETA-D-GLUCURONIDE; 2-Aminophenyl b-D-glucuronide; 2-Aminophenyl ?-D-Glucuronide; SCHEMBL1159926; DTXSID10936129; o-aminophenyl.beta.-D-glucuronide; 2-aminophenyl hexopyranosiduronic acid; 2-aminophenyl.beta.-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid. CAS No. 15959-03-2. Molecular formula: C12H15NO7.HCl. Mole weight: 321.71. | |
| 2-Aminopurine | 2-Aminopurine (CAS# 452-06-2) is a useful research chemical, a protein kinase inhibitor. 2-Aminopurine is also used in the monitoring and making of DNA nanodevices. Synonyms: Famciclovir Related Compound E; 9H-Purin-2-amine; Isoadenine. CAS No. 452-06-2. Molecular formula: C5H5N5. Mole weight: 135.13. | |
| 2-Aminopurine-2'-deoxyriboside-Triphosphate | 2-Aminopurine-2'-deoxyriboside-Triphosphate is a crucial component in biomedical research for studying genetic mutations and diseases. It is commonly used as a substrate for DNA polymerases and DNA sequencing techniques. This nucleotide analogue assists in detecting and characterizing mutations, including those related to cancer and genetic disorders, providing valuable insights for drug development and personalized medicine. Synonyms: 2-Aminopurine-drTP; 9-(2-Deoxy-5-O-(hydroxy((hydroxy(phospho nooxy)phosphinyl)oxy)phophinyl)-beta-D-erythro-pentofuranosyl)-9H-purin-2-amine; 1-(2-Amino-9H-purine-9-yl)-1,2-dideoxy-beta-D-erythro-pentofuranose 5-triphosphoric acid; (((2R,3S,5R)-5-(2-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid. Grade: ≥90% by AX-HPLC. CAS No. 26666-45-5. Molecular formula: C10H16N5O12P3. Mole weight: 491.10. | |
| 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside | 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside, a nucleoside analog with potential antiviral activity against diseases such as HIV and hepatitis B, functions by disrupting the viral replication process via inhibition of the reverse transcriptase enzyme. Its widespread use as a research tool in virology highlights its importance in further discoveries and potential therapeutic applications. Synonyms: 2-Amino-9-(2-deoxy-2-fluoro-β-D-ribofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grade: ≥95%. CAS No. 109304-04-3. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside | 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a complex biochemical compound commonly utilized in sophisticated scientific investigations of the enzymatic processes underlying genetic information transformation. This unique substance proffers a promising avenue for the development of novel therapeutics targeting cancer and viral infections. Its intrinsic catalytic properties render it an exceptional substrate for enzymes involved in the crucial fabrication of DNA and RNA molecules. Synonyms: 2-Aminopurine-9-β-D-(3',5'-di-Obenzoyl-2'-deoxy-2'-fluoro)arabinoriboside. Grade: ≥95%. CAS No. 2095417-63-1. Molecular formula: C24H20FN5O5. Mole weight: 477.45. | |
| 2-Aminopurine Riboside | 2-Amino-purine-riboside is an inhibitor of B. anthracis spore germination. It is also used as a probe of structural dynamics and charge transfer in DNA. Uses: 2-amino-purine-riboside is an inhibitor of b. anthracis spore germination. Synonyms: 2-Amino-9-(beta-D-ribofuranosyl)-9H-purine; 2-Amino-9-β-D-ribofuranosylpurine; NSC 36906; 2-Amino-9-β-D-ribofuranosyl-9H-purine; 9-β-D-Ribofuranosyl-9H-purin-2-amine; 2-Aminonebularine; 2-Amino-purine-riboside; (2R,3R,4S,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 4546-54-7. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2-Aminopurine-riboside-5'-monophosphate | 2-Aminopurine-riboside-5'-monophosphate, a biochemical agent employed in scientific research, exhibits multifaceted benefits as an investigative tool. By being integrated into oligonucleotides, it enables the study of base-pair mismatches, as well as facilitating enzyme activity during nucleic acid synthesis. Furthermore, its competence in countering viral infections makes it a promising therapeutic agent. Such versatile properties have marked 2-Aminopurine-riboside-5'-monophosphate a crucial component in the field of DNA and RNA research. Synonyms: 2-Aminopurine-riboside-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 2-Aminopurine-riboside-5'-triphosphate | 2-Aminopurine-riboside-5'-triphosphate is a substrate for multifarious enzymes engaged in the intricate process of DNA replication and repair. It assumes a pivotal role in unraveling the intricacies underlying DNA synthesis and sequencing. Furthermore, its application extends to probing the impact of specific pharmaceutical regimens and ailments upon the intricate web of DNA replication mechanisms. Synonyms: 2-Aminopurine-rTP. Grade: ≥ 95% by HPLC. CAS No. 23001-60-7. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| 2-Aminopurine riboside CEP | 2-Aminopurine riboside CEP, an indispensable chemical entity extensively utilized within the biomedical sector, serves as a nucleoside analog. Its application predominantly revolves around the investigation and advancement of antiviral therapeutics designed to combat RNA virus-induced infections. Synonyms: N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; 2-Aminopurine-TBDMS-CE Phosphoramidite; 5'-Dimethoxytrityl-N2-isobutyryl-2-aminopurine riboside, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino Purine Riboside CED phosphoramidite. CAS No. 151059-65-3. Molecular formula: C50H68N7O8PSi. Mole weight: 954.18. | |
| 2-Aminothiazole | Aminothiazole can be used as a thyroid inhibitor and it has antibacterial activity. Synonyms: 1,3-thiazol-2-amine. Grade: > 98 %. CAS No. 96-50-4. Molecular formula: C3H4N2S. Mole weight: 100.14. | |
| 2-APB | 2-APB, a transient receptor potential (TRP) activator for TRPV1, TRPV2, and TRPV3, could probably be used against diseases caused by hypersensitivity and temperature misregulation. Synonyms: 2-Aminoethoxydiphenylborane. Grade: ≥98% by HPLC. CAS No. 524-95-8. Molecular formula: C14H16BNO. Mole weight: 225.10. | |
| 2'-APNC-cAMP | 2'-APNC-cAMP is an analogue of cAMP with higher solubility in water, which can be used as a ligand in affinity chromatography and be modified with fluorophores or other markers. Synonyms: 2'- O- (19- Amino- 4, 7, 10, 13, 16- pentaoxanonadecylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grade: ≥ 98% by HPLC. Molecular formula: C25H42N7O12P. Mole weight: 663.6. | |
| 2-Arachidonoylglycerol | 2-Arachidonoyl glycerol (2-AG) is an endogenous agonist of the cannabinoid (CB) receptors CB1 and CB2 (Kis = 25.3-472 and 145-1,400 nM, respectively). Synonyms: 2-AG; 2-Arachidonoyl Glycerol; glyceryl 2-arachidonate; 2-Ara-Gl; MG(0:0/20:4(5Z,8Z,11Z,14Z)/0:0); 2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycerol. Grade: >99%. CAS No. 53847-30-6. Molecular formula: C23H38O4. Mole weight: 378.55. | |
| 2-Azaadenosine | 2-Azaadenosine is a potent antimetabolite within the realm of nucleoside analogs, meticulously curtailing DNA synthesis. The scientific community reveres this compound as a quintessential pharmacological instrument, facilitating comprehensive investigations into the enigmatic domains of adenosine receptors and the purinergic system. Synonyms: 7H-Imidazo[4,5-d]-1,2,3-triazin-4-amine,7-b-D-ribofuranosyl-; 7-(beta-D-Ribofuranosyl)-7H-imidazo[4,5-d]-1,2,3-triazine-4-amine; 7H-Imidazo(4,5-d)-1,2,3-triazin-4-amine, 7-beta-D-ribofuranosyl-. CAS No. 146-94-1. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 2-Aza-ε-Ado | 2-Aza-ε-Ado is a promising compound utilized in the biomedical industry for its potential as an antiviral agent. Derived from adenosine, this product exhibits strong inhibitory activity against a wide range of RNA viruses, including influenza and Zika virus. Owing to its unique chemical structure, 2-Aza-ε-Ado holds promise in the development of novel therapeutics for viral diseases. Synonyms: 3H-Diimidazo[1,2-c:4',5'-e][1,2,3]triazine, 3-β-D-ribofuranosyl-; 1-N6-Etheno-2-aza-9-β-D-ribofuranosyladenine; 1,N6-Etheno-2-Aza-Adenosine; 2-Aza-1,N6-ethenoadenosine; 2-Aza-ε-adenosine; NSC 175154; (2R,3R,4S,5R)-2-(3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 3-(β-D-Ribofuranosyl)-3H-diimidazo[1,2-c:4',5'-e][1,2,3]triazine. Grade: ≥95%. CAS No. 50663-82-6. Molecular formula: C11H12N6O4. Mole weight: 292.25. | |
| 2-Aza-ε-cAMP | 2-Aza-ε-cAMP is a fluorescent cAMP analogue (λexc358 nm, λem494 nm). Synonyms: 2-Aza-1, N6-ethenoadenosine-3',5'-cyclic monophosphate, sodium salt; 1,N(6)-Etheno-2-azaadenosine 3',5'-monophosphate. Grade: ≥ 98% by HPLC. CAS No. 50663-90-6. Molecular formula: C11H10N6NaO6P. Mole weight: 376.20. | |
| 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester | 2-Azido-1,3,4-tri-O-acetyl-2-deoxy-D-galacturonide methyl ester, a compound of immense versatility, finds utility in the remarkable realm of biomedicine. Its manifold applications span from facilitating drug discovery to enabling targeted therapy. In the domain of pharmaceutical development, this product unfurls pathways towards combating an array of diseases, encompassing cancer and viral infections alike. Moreover, its potential as a research instrument fosters a deeper understanding of carbohydrate-based therapeutics and the intricacies of glycosylation processes, thus enriching the realm of biomedical research. Synonyms: 2-Azido-2-deoxy-a-D-galactopyranuronic acid 1,3,4-triacetate methyl ester. CAS No. 81997-92-4. Molecular formula: C13H17N3O9. Mole weight: 359.29. | |
| 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside | 2-Azido-1,6-di-O-acetyl-3,4-di-O-benzyl-D-glucopyranoside is a fascinating chemical entity that finds its applications in the field of biomedicine to synthesize glycopeptides and glycoconjugates. This compound bestows a unique opportunity to probe protein-carbohydrate interactions and unravel the underlying mechanisms governing glycobiology. Its profound significance in the realm of biomedicine is attributed to its exceptional perplexity and burstiness, thereby highlighting its paramount role in modern scientific research. Synonyms: 2-Azido-2-deoxy-3,4-bis-O-(phenylmethyl)-D-glucopyranose 1,6-diacetate; D-Glucopyranose, 2-azido-2-deoxy-3,4-bis-O-(phenylMethyl)-, 1,6-diacetate. CAS No. 136172-58-2. Molecular formula: C24H27N3O7. Mole weight: 469.5. | |
| 2-Azido-2-deoxy-1-O-(thexyldimethylsilyl)-β-L-fucopyranose | 2-Azido-2-deoxy-1-O-(thexyldimethylsilyl)-β-L-fucopyranose. Synonyms: 2-Azido-2-deoxy-1-O-[dimethyl(1,1,2-trimethylpropyl)silyl]-β-L-fucopyranose. CAS No. 2055252-20-3. Molecular formula: C14H29N3O4Si. Mole weight: 331.48. | |
| 2'-Azido-2'-deoxy-5-hydroxymethyl arabinouridine | 2'-Azido-2'-deoxy-5-hydroxymethyl arabinouridine is a modified nucleoside derived from arabinouridine. In this compound, the 2'-hydroxyl group is replaced by an azido (-N3) group, and the 5-position of the uracil base is functionalized with a hydroxymethyl (-CH2OH) group. The azido group introduces a reactive site for click chemistry applications, such as bioorthogonal labeling or conjugation, while the hydroxymethyl group adds hydrophilicity and potential for further chemical modifications. This compound is useful in studying nucleoside analogs for antiviral research, biochemical assays, or as building blocks in the synthesis of modified oligonucleotides with unique properties. Grade: ≥97%. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 2'-Azido-2'-deoxy-5-methylcytidine | 2'-Azido-2'-deoxy-5-methylcytidine, a potent antiviral nucleoside analogue, boasts an impressive ability to thwart the replication of numerous viruses, including HIV and hepatitis B virus. Its mechanism involves hampering viral DNA synthesis, resulting in the inhibition of viral replication and diffusion. As such, this compound holds promising potential as a treatment for viral infections, heralding an exciting era in the field of virology. Grade: ≥95%. CAS No. 2095417-75-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2'-Azido-2'-deoxy-5-methyluridine | 2'-Azido-2'-deoxy-5-methyluridine, a remarkable biomedical marvel, stands as a prominent player in antiviral studies. Unparalleled in efficacy, it directs its arsenal towards RNA viruses, notably countering the treacherous human immunodeficiency virus (HIV). Its ingeniously crafted chemical architecture enables the disruption of viral RNA synthesis, effectively sabotaging viral replication. Synonyms: 2'-Azidothymidine; 1-(2-Azido-2-deoxy-beta-D-ribofuranosyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; 2'-Deoxy-2'-azidoribothymidine; 1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 97748-75-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine | 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine is a highly versatile compound imperative for biological and medical research, boasting its efficacy as a nucleoside analog in mapping RNA transcripts. This molecular tool facilitates analysis of RNA-protein complex formation, RNA splicing, and RNA degradation pathways. Additionally, the azide group can selectively link with fluorescent dyes and afford the visualization and tracking of RNA transcripts in live cells - an instrumental function that streamlines cellular investigations like never before. On another level, 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine has the potential to thwart the replication of HIV for medicinal purposes. Grade: ≥95%. CAS No. 2095417-08-4. Molecular formula: C31H31N5O7. Mole weight: 585.61. | |
| 2'-Azido-2'-deoxy-5'-O-DMT-uridine | 2'-Azido-2'-deoxy-5'-O-DMT-uridine is a highly intricate compound extensively employed in the realm of biomedicine. By impeding viral replication and fostering the immunological defense against viruses, this compound emerges as a fundamental cornerstone in the advancement of potent antiviral therapeutic interventions. Synonyms: 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)uridine; 1-[(2R,3R,4S,5R)-3-azido-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-Azido-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyuridine. Grade: ≥95%. CAS No. 177980-10-8. Molecular formula: C30H29N5O7. Mole weight: 571.58. | |
| 2'-Azido-2'-deoxyadenosine | 2'-Azido-2'-deoxyadenosine is a nucleoside analog that has been found to be effective in treating viral infections. It is commonly used to inhibit the replication of retroviruses such as HIV and to prevent graft rejection following organ transplantation. This compound functions by terminating DNA synthesis and ultimately preventing the virus or transplant from replicating. Synonyms: 2-Azido-D-adenosine; 2'-Azido-2'-deoxy-D-adenosine; (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-azido-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 58699-61-9. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 2'-Azido-2'-deoxyadenosine-5'-Triphosphate | 2'-Azido-2'-deoxyadenosine-5'-Triphosphate is a paramount constituent in the biomedical sector, finding frequent employment in the realm of DNA investigation and medical analysis. This unparalleled offering facilitates the comprehensive exploration of DNA replication, DNA sequencing, and the intricate molecular mechanisms governing DNA-associated ailments. Synonyms: 2'-Azido-dATP; 2-Dazadt. Grade: ≥90% by AX-HPLC. CAS No. 73449-06-6. Molecular formula: C10H15N8O12P3. Mole weight: 532.20. | |
| 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt, an indispensable compound within the biomedical sector, finds application in a myriad of areas. Its significance lies primarily in molecular biology investigations, especially pertaining to the study of DNA synthesis and modification. Distinguished for its role as a substrate for DNA polymerases, this product facilitates enzymatic labeling, DNA sequencing, and the targeted integration into oligonucleotides. Synonyms: 2'-Azido-dATP. Grade: 98%. Molecular formula: C10H15N8O12P3. Mole weight: 532.19 (free acid). | |
| 2'-Azido-2'-deoxycytidine | It is an antiviral agent, DNA synthesis inhibitor and Ribonucleotide reductase inhibitor. Synonyms: 2'-Deoxy-2'-azidocytidine; 2'-Azidocytidine; 4-amino-1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 51034-68-5. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 2'-Azido-2'-deoxycytidine-5'-Triphosphate | 2'-Azido-2'-deoxycytidine-5'-Triphosphate is derived from 2'-Azido-2'-deoxycytidine, which is a key component in nucleic acid research and drug discovery. It is utilized as a substrate for DNA polymerases, aiding in the synthesis and labeling of DNA fragments. Its unique azido group enables site-specific labeling of nucleic acids, facilitating studies on DNA-protein interactions, viral replication, and molecular diagnostics. This product finds applications in antiviral drug development and biotechnology research pertaining to DNA labeling and manipulation. Synonyms: 2'-Azido-dCTP; 2'-Deoxy-2'-azidocytidine triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 62192-83-0. Molecular formula: C9H15N6O13P3. Mole weight: 508.17. | |
| 2-Azido-2-deoxy-D-galactose | 2-Azido-2-deoxy-D-galactose is an indispensable compound in the biomedical sector, assuming a pivotal role in the research of combatting diverse ailments including cancer subtypes, viral contagions, and hereditary anomalies. CAS No. 68733-26-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-Azido-2-deoxy-D-galacturonic Acid | 2-Azido-2-deoxy-D-galacturonic Acid is a compound useful in organic synthesis. Synonyms: 2-Azido-2-deoxygalacturonic Acid. Molecular formula: C6H9N3O6. Mole weight: 219.15. | |
| 2-Azido-2-deoxy-D-glucofuranurono-6,3-lactone | 2-Azido-2-deoxy-D-glucofuranurono-6,3-lactone. CAS No. 81997-89-9. Molecular formula: C6H7N3O5. Mole weight: 201.14. | |
| 2-Azido-2-deoxy-D-glucose | 2-Azido-2-deoxy-D-glucose is a glucose derivative that has been used to study the substrate specificity of galactokinase. Synonyms: D-Glucose, 2-azido-2-deoxy-; 2-azido-2-deoxyglucose. Grade: ≥98%. CAS No. 56883-39-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyguanosine-5'-triphosphate lithium salt, a cornerstone molecule employed in the field of biomedicine, holds immense significance. Its purpose lies in facilitating the introduction of the azido functional group into DNA chains through enzymatic synthesis. Consequently, this technique allows for precise identification of specific DNA segments, thereby aiding in diagnostics, gene expression analysis, comprehension of genetic alterations, and investigation of DNA-protein interplay. With its pivotal role in DNA sequencing and modification, this compound showcases unparalleled potential in advancing scientific research and discovery. Synonyms: 2'-Azido-2'-deoxy-D-guanosine-5'-triphosphate; 2'-Azido-dGTP. Grade: 90%. Molecular formula: C10H15N8O13P3. Mole weight: 548.19 (free acid). | |
| 2-Azido-2-deoxy-L-fucopyranose | 2-Azido-2-deoxy-L-fucopyranose. Synonyms: 2-Azido-2,6-dideoxy-L-galactopyranose. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| 2-Azido-2-deoxy-L-glucopyranose | 2-Azido-2-deoxy-L-glucopyranose, a critical component extensively utilized in the biomedical sector, plays a pivotal role in synthesizing nucleotide analogs targeting ailments inflicted by infectious agents, including HIV and hepatitis. By impeding the replication of viral genetic material, this compound displays remarkable antiviral properties. Grade: 95%. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate | 2-Azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-D-gluconimidic Acid δ-Lactone, 3,4,6-Triacetate is an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). Synonyms: D-Gluconimidic acid, 2-azido-2-deoxy-N-[[(phenylamino)carbonyl]oxy]-, δ-lactone, 3,4,6-triacetate, (1E)-. CAS No. 1228178-12-8. Molecular formula: C19H21N5O9. Mole weight: 463.40. | |
| 2'-Azido-2'-deoxyuridine | It is an inhibitor of ribonucleotide reductase and has anticancer activity. Synonyms: 1-[3-Azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; N3-dU; 2'-deoxy-2'-azido-uridine; NSC 678533; 1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: ≥95%. CAS No. 26929-65-7. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 2'-Azido-2'-deoxyuridine-5'-triphosphate | 2'-Azido-2'-deoxyuridine-5'-triphosphate is a critical reagent widely used in biomedical research, specifically in studies involving DNA labeling and DNA sequencing. It plays an essential role in the development and analysis of novel antiviral drugs. This nucleotide analogue is used to investigate viral replication mechanisms and identify potential drug targets against viral diseases, including HIV and hepatitis B. Synonyms: 2'-Azido-dUTP; 2'N3-UTP. Grade: ≥90% by AX-HPLC. CAS No. 106448-30-0. Molecular formula: C9H14N5O14P3. Mole weight: 509.15. | |
| 2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose | 2-Azido-3,4,6-tri-O-benzyl-2-deoxy-D-glucopyranose is a highly intricate and multi-utilitarian chemical compound extensively employed in the biomedical industry to investigate the intricate interactions between carbohydrates and proteins. Due to its extraordinary properties, it serves as a fundamental building block for synthesizing an assorted range of glycoconjugates. Moreover, it is prevalent in the development of several innovative therapeutic strategies for various pathologies, including cancer, inflammation and infections, making it an invaluable compound in the field of medicinal research. Molecular formula: C27H29N3O5. Mole weight: 475.55. | |
| 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride | 2-Azido-3,4,6-tri-O-benzyl-D-galactopyranosyl fluoride is a versatile biomedical tool used in drug development and disease research. Its unique composition enables the synthesis of potent glycosidase inhibitors and glycoprotein probes. Furthermore, it serves as a key reagent for investigating carbohydrate-protein interactions and designing novel therapeutics for diseases related to galactosylation defects. Synonyms: (2R,3R,4R,5R,6R)-3-azido-2-fluoro-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxane. Molecular formula: C27H28FN3O4. Mole weight: 477.54. | |
| 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone | 2-Azido-3,5-di-O-benzoyl-2-deoxy-2-C-methyl-D-ribonic acid g-lactone, a paramount compound extensively employed in the biomedical sector, showcases its indispensability. It serves as a primordial constituent in the production of prospective antiviral substances, with specific emphasis on HIV and herpes simplex viruses. Its extraordinary chemical composition bestows it with commendable inhibitory properties against viral replication, thus rendering it an invaluable asset in the realm of antiviral pharmaceutical advancement and scholarly investigation. Synonyms: D-Ribonic acid, 2-azido-2-deoxy-2-C-methyl-, γ-lactone, 3,5-dibenzoate. CAS No. 1403574-26-4. Molecular formula: C20H17N3O6. Mole weight: 395.37. | |
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