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-Iodo-2'-deoxyadenosine | 2-Iodo-2'-deoxyadenosine is a biomedical product used in the treatment of certain cancers. It functions by inhibiting DNA synthesis, leading to cellular death in cancer cells. It is specifically effective in treating hematological malignancies, such as leukemia and lymphoma. Alternative Names: 2'-Dexoy-2-iodo-adenosine; Adenosine, 2'-deoxy-2-iodo-; (2R,3S,5R)-5-(6-Amino-2-iodo-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2-iodo-9-(2-deoxy-β-D-ribofuranosyl)adenine; 2-iodo-deoxyadenosine. Grades: ≥95%. CAS No. 118706-49-3. Molecular formula: C10H12IN5O3. Mole weight: 377.14. |  |
| 2-Iodo-5'-ethylcarboxamido-2',3'-O-isopropylidineadenosine | 2-Iodo-5'-ethylcarboxamido-2',3'-O-isopropylidineadenosine is a compound useful in organic synthesis. Alternative Names: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide. Grades: 98%. CAS No. 162936-24-5. Molecular formula: C15H19IN6O4. Mole weight: 474.25. | |
| 2-Iodo-5'-ethylcarboxamido Adenosine | 2-Iodo-5'-ethylcarboxamido Adenosine is a potent and selective adenosine receptor agonist. 2-Iodo-5'-ethylcarboxamido Adenosine can be used to determine binding and structural properties between receptor subtypes. Uses: A potent selective adenosine receptor agonist. Alternative Names: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-N-ethyl-β-D-ribofuranuronamide; 2-Iodo-NECA. Grades: 95%. CAS No. 141018-29-3. Molecular formula: C12H15IN6O4. Mole weight: 434.19. | |
| 2-Iodoadenosine | An intermediate in the synthesis of isoguanosine (crotonoside or 2-hydroxyadenosine), a naturally occuring nucleoside analogue of guanosine. Isoguanosine is incorporated into mammalian but not bacterial nucleic acids, stimulates the accumulation of cyclic AMP in the brain, and is an inhibitor of IMP (pyrophosphorylase). Alternative Names: 2-Iodo Adenosine; 6-Amino-2-iodo-9-(beta-D-ribofuranosyl)purine; (2R,3R,4S,5R)-2-(6-amino-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 35109-88-7. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
| 2-Iodo Adenosine 2',3'-Acetonide | 2-Iodo Adenosine 2',3'-Acetonide is a compound useful in organic synthesis. Alternative Names: 2-Iodo-2',3'-O-(1-methylethylidene)adenosine. Grades: 95%. CAS No. 141018-25-9. Molecular formula: C13H16IN5O4. Mole weight: 433.2. | |
| 2-Iodo Adenosine 5'-Carboxy-2',3'-acetonide | Used for preparing 2-alkynyl-adenosine nucleosides as potential adenosine receptor agonists. Uses: Used for preparing 2-alkynyl-adenosine nucleosides as potential adenosine receptor agonists. Alternative Names: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic Acid. Grades: 95%. CAS No. 141018-26-0. Molecular formula: C13H14IN5O5. Mole weight: 447.19. | |
| 2-Iodo-ATPγS | 2-Iodo-ATPγS, a biomedicine product, assumes a critical role in comprehending the multifaceted functions of purinergic receptors in diverse cellular processes. Whether by stimulating or inhibiting P2 purinergic receptors, its potential influence on regulating ion channels, cellular proliferation, and apoptosis warrants further academic scrutiny. Impressively, studies incorporating 2-Iodo-ATPγS in neuroinflammation, pain, and neurodegenerative disease modeling such as Alzheimer's and Parkinson's substantiate its neuroprotective properties by virtue of P2X7 receptor blockade. Alternative Names: (2I-ATPγS); 2-Iodo-adenosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 85% by HPLC. Molecular formula: C10H15IN5O12P3S (free acid). Mole weight: 649.14 (free acid). | |
| 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP | 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes such as 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione. Antitumor properties. Molecular formula: C19H19IN5O6PS. Mole weight: 603.33. | |
| 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-ATP | 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-ATP is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes such as 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP. Antitumor properties. Molecular formula: C19H21IN5O12P3S. Mole weight: 763.29. | |
| 2'-Iodo-dADP | 2'-Iodo-dADP, a vital biochemical reagent, is widely utilized in complex investigations of nucleosides and nucleotides. Its remarkable therapeutic potential has been acknowledged due to its ability to hinder enzymes crucial in DNA synthesis and replication, creating hope for the effective cure of infectious diseases and various cancer types. Furthermore, PubMed research reveals the drug's promising potential in identifying and imaging brain tumors, opening the doors to new diagnostic avenues within medical science. Alternative Names: (2'I-dADP); 2'-Iodo-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 169968-55-2. Molecular formula: C10H14N5O9P2I (free acid). Mole weight: 537.10 (free acid). | |
| 2'-Iodo-dAMP | 2'-Iodo-dAMP, a nucleotide analogue renowned for inhibiting DNA polymerases and viral enzymes, has been extensively studied for its antiviral potential against a host of viruses, encompassing herpes simplex virus and HIV. Additionally, this product has found widespread use in the synthesis of oligonucleotides employed in gene therapy and drug discovery, exhibiting an immense capacity for ground-breaking research in the realm of science. Alternative Names: (2'I-dAMP); 2'-Iodo-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O6PI (free acid). Mole weight: 457.12 (free acid). | |
| 2'-Iodo-dAppNHp | 2'-Iodo-dAppNHp, a biomedicine product, has emerged as a crucial tool in understanding G protein-coupled receptor (GPCR) signaling pathways. By mimicking the action of GTP and hindering its hydrolyzation, it uncovers the complex mechanism underlying GPCR activation. Further, this product holds significant promise in detecting potential therapeutic targets for formidable diseases such as cancer, diabetes, and cardiovascular disorders. Alternative Names: (2'I-dAppNHp, 2'I-dAMPPNP); 2'-Iodo-2'-deoxyadenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 221092-56-4. Molecular formula: C10H16N6O11P3I (free acid). Mole weight: 616.09 (free acid). | |
| 2'-Iodo-dATP | 2'-Iodo-dATP is a nucleotide analogue used for DNA sequencing and labeling. It is incorporated into DNA during polymerization and is commonly used in the labeling of DNA for various detection techniques. Additionally, 2'-Iodo-dATP has been studied for its potential use in the treatment of cancer due to its ability to inhibit DNA polymerase. Alternative Names: (2'I-dATP); 2'-Iodo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 107245-25-0. Molecular formula: C10H15N5O12P3I (free acid). Mole weight: 617.08 (free acid). | |
| 2-Iodoethyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 2-Iodoethyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is an imperative compound, standing as a quintessential entity for investigating intricate glycosylation procedures. Acting as a synthetic intermediary, it facilitates the research and development of glycosidase inhibitors and glycoconjugates. Additionally, this compound assumes a pivotal position in comprehending the complex interplay between carbohydrates and diverse disease-related enzymatic compounds. CAS No. 1423018-06-7. Molecular formula: C16H23IO10. Mole weight: 502.25. | |
| 2-Iodoethyl 2,3,4-tri-O-acetyl-a-L-fucopyranoside | 2-Iodoethyl 2,3,4-tri-O-acetyl-α-l-fucopyranoside is a highly intricate chemical compound, exhibiting unrivaled promise in the research and development of innovative pharmaceutical interventions to combat specific ailments. Molecular formula: C14H21IO8. Mole weight: 444.22. | |
| 2-Iodoethyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside | 2-Iodoethyl 2,3,4-tri-O-acetyl-α-L-fucopyranoside. Alternative Names: 2-Iodoethyl 6-deoxy-α-L-galactopyranoside 2,3,4-triacetate; [(2R,3S,4R,5R,6S)-4,5-Diacetoxy-2-(2-Iodoethoxy)-6-methyl-tetrahydropyran-3-yl] acetate. Grades: ≥98%. Molecular formula: C14H21IO8. Mole weight: 444.22. | |
| 2-Iodoethyl a-L-fucopyranoside | 2-Iodoethyl α-L-fucopyranoside is a specialized compound utilized in biomedical applications acting as a key intermediate in the research and development of pharmaceutical drugs and research chemicals. This compound finds utility in the development of research for various diseases, including cancer and certain viral infections. By facilitating the modification of fucose-containing biomolecules, it contributes to advances in drug discovery. CAS No. 1932573-19-7. Molecular formula: C8H15IO5. Mole weight: 318.11. | |
| 2-Isobutyramido guanosine 2,3,5-tris(isobutanoate) | 2-Isobutyramido guanosine 2, 3, 5-tris(isobutanoate) is a fascinating biomedical compound that possesses immense potential in studying a diverse array of ailments such as cancer and neurodegenerative disorders. Its exceptional ability to proficiently target and modulate specific cellular signaling pathways lends it considerable promise as a pioneering research. Alternative Names: 2-Isobutyramido guanosine 2,3,5-tris(2-methylpropanoate); Guanosine, N-(2-methyl-1-oxopropyl)-, 2',3',5'-tris(2-methylpropanoate). CAS No. 70337-80-3. Molecular formula: C26H37N5O9. Mole weight: 563.60. | |
| 2-Isobutyrylamino-9-(2'-O-tert-butyldimethylsilyl-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | 2-Isobutyrylamino-9-(2'-O-tert-butyldimethylsilyl-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite is an essential component in oligonucleotide synthesis for the biomedical industry. It is used in the modification and synthesis of nucleotide sequences targeting specific genes or diseases. Its unique properties allow for efficient and accurate incorporation into DNA and RNA strands, enabling researchers to study and develop therapeutic interventions for various conditions. Alternative Names: 2'-OTBS 2-amino(iBu)purine amidite; 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]butanamide. Grades: >95%. CAS No. 179558-91-9. Molecular formula: C50H68N7O8PSi. Mole weight: 954.20. | |
| 2'-isocyano-2'-deoxyuridine | 2'-Isocyano-2'-deoxyuridine is a remarkable biomedicine marvel, showcasing its profound efficacy in research of combating vexing viral afflictions, encompassing the menacing herpes and hepatitis. Its intricate modus operandi entails a resolute hinderance of viral replication and perturbation of DNA synthesis. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-isocyano-β-D-arabinofuranosyl)-. CAS No. 153265-55-5. Molecular formula: C10H11N3O5. Mole weight: 253.21. | |
| 2-Keto-D-galactonic acid | 2-Keto-D-galactonic acid is a key compound in the biomedical sphere, assuming a pivotal role in research of conditions like hypertriglyceridemia, diabetes mellitus, and galactosemia. Alternative Names: (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-keto-hexanoic acid; L-Xylo-2-Hexulosonic Acid Hydrate; SCHEMBL5807374; AKOS015894428; AC-11922; C03342; (3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxo-hexanoic acid. CAS No. 16722-49-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-galactonic acid | 2-Keto-L-galactonic acid is a highly sought-after compound, used in the research of hepatology. The acid unveils an un assuming yet profound role as a precursor for the biogenesis of vitamin C. Uses: Provitamins. Alternative Names: 2-keto-L-gluconate; L-xylo-2-Hexulosonic acid, hydrate; D-arabino-Hexulosonic acid; Provitamin C; Gluconic acid, 2-oxo-; 2-keto-D-gluconate; 2-Ketoidonate; 2-Ketogluconsaure; Hex-2-ulosonic acid. CAS No. 91548-32-2. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-gluconic acid | 2-Keto-L-gluconic acid is a fundamental biochemical compound, employed extensively in the pharmaceutical industry. It plays a pivotal role in studying drugs targeted at research of bacterial infections. Alternative Names: 2-dehydro-L-gluconic acid; L-fructosonic acid. CAS No. 29123-55-5. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a compound distinguished by its potential to curtail the proliferation of distinct strains of neoplastic cells. As a result, its integration into therapies research contrived for cancer combat is increasingly favoured. Alternative Names: 2-(L-Arabino-tetrahydroxybutyl)-4R,2R-1,3-thiazolidine-4-carboxylic acid; (2R,4R)-2-(L-Arabino-tetrahydroxybutyl)-1,3-thiazolidine-4-carboxylic acid. CAS No. 59246-17-2. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Fuco-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is a valuable compound in the biomedical industry. It is used in the development of therapeutics targeting specific diseases such as diabetes, as it exhibits potential hypoglycemic and anti-diabetic activities. Alternative Names: (4R)-2-((1S,2R,3R,4S)-1,2,3,4-Tetrahydroxypentyl)thiazolidine-4-carboxylic acid. CAS No. 152983-87-4. Molecular formula: C10H19NO6S. Mole weight: 281.33. | |
| 2-(L-Rhamno-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | 2-(L-Rhamno-tetrahydroxypentyl)-4(R)-1,3-thiazolidine-4-carboxylic acid is an inhibitor disrupting processes contributing to hyperglycemia and its related complications, usually used in the research of metabolic diseases treating, especially diabetes. Alternative Names: 2-(6-Deoxy-L-manno-tetrahydroxypentyl)-2R,4R-1,3-thiazolidine-4-carboxylic acid. CAS No. 115184-32-2. Molecular formula: C9H17NO6S. Mole weight: 267.30. | |
| 2'-Mant-3'-dATP | 2'-Mant-3'-dATP serves as a fluorescent nucleotide analogue used in biomedical research for biochemical and structural applications, such as studying the dynamics and interactions of DNA and RNA polymerases, as well as DNA repair enzymes. Alternative Names: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 313378-46-0. Molecular formula: C18H23N6O13P3 (free acid). Mole weight: 624.33 (free acid). | |
| 2'-Mant-3'-dGTP | 2'-Mant-3'-dGTP is a highly sophisticated compound, standing proud as an exemplary tool in the realm of research and drug development. Its remarkable capabilities as a fluorescent nucleotide analogue transcend boundaries, illuminating the intricate web of DNA research and development, RNA research and development, and protein-DNA interactions. Alternative Names: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 136749-25-2. Molecular formula: C18H23N6O14P3 (free acid). Mole weight: 640.33 (free acid). | |
| 2-Me-cGMP | 2-Me-cGMP is an analogue of cGMP used for cGMP receptor mapping studies. Grades: ≥ 99% by HPLC. CAS No. 205368-54-3. Molecular formula: C11H13N5O7P · Na. Mole weight: 381.2. | |
| 2-Mercaptoethyl 3-O-α-D-galactopyranosyl-β-D-galactopyranoside | 2-Mercaptoethyl 3-O-α-D-galactopyranosyl-β-D-galactopyranoside. Alternative Names: α-D-Gal-(1-3)-β-D-Gal 2-Mercaptoethyl; (2R,3R,4S,5R,6R)-2-(((2R,3S,4S,5R,6R)-3,5-Dihydroxy-2-(hydroxymethyl)-6-(2-mercaptoethoxy)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥95%. CAS No. 2460713-66-8. Molecular formula: C14H26O11S. Mole weight: 402.42. | |
| 2-Mercaptoethyl β-D-glucopyranoside | 2-Thioethyl-β-D-glucopyranoside is a valuable compound widely used in the biomedical industry. It has shown potential in the development of therapeutics for various diseases, including cancer. This compound exhibits promising antitumor activity, making it a potential candidate for targeted drug delivery systems. It also plays a crucial role in the synthesis of new glycosidase inhibitors. With its diverse applications, 2-Thioethyl-β-D-glucopyranoside proves to be an essential tool in biomedical research and drug development. Alternative Names: 2-Thioethyl-b-D-glucopyranoside; β-D-Glucopyranoside, 2-mercaptoethyl. CAS No. 130263-77-3. Molecular formula: C8H16O6S. Mole weight: 240.28. | |
| 2-MeS-5'-AMP | 2-MeS-5'-AMP is a potent antagonist of adenylate cyclase-coupled platelet ADP P2Y purinoceptor. Alternative Names: 2- Methylthioadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 22140-20-1. Molecular formula: C11H16N5O7PS (free acid). Mole weight: 393.3 (free acid). | |
| 2-MeS-Ado | 2-MeS-Ado is an inhibitor of human betaine-homocysteine methyltransferase. Alternative Names: 2- Methylthioadenosine. Grades: ≥ 98% by HPLC. CAS No. 4106-39-9. Molecular formula: C11H16N6O4S. Mole weight: 313.4. | |
| 2-MeS-ATP | 2-MeS-ATP is an agonist of P2Y purinoceptors that inhibits soluble guanylate cyclase. Uses: Purinergic agonists. Alternative Names: 2- Methylthioadenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 43170-89-4. Molecular formula: C11H18N5O13P3S (free acid). Mole weight: 553.3 (free acid). | |
| 2'MeSe-ATP | 2'MeSe-ATP is a potent inorganic compound used as a substrate or agonist in a variety of enzymatic and signaling processes within the biomedical industry. It is commonly used for research purposes to investigate ATP-dependent reactions and their involvement in diseases such as cancer and neurodegenerative disorders. Alternative Names: 2'-Methylseleno-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3Se (free acid). Mole weight: 584.17 (free acid). | |
| 2-Methacryloxyethyl D-glucopyranoside - 25-50% in aqueous solution containing 200 ppm MEHQ inhibitor | 2-Methacryloxyethyl D-glucopyranoside - 25-50% in an aqueous solution containing 200 ppm MEHQ inhibitor is a cutting-edge biomaterial utilized in advanced pharmaceutical release matrices and encapsulation methodologies. This aqueous formulation serving as an indispensable tool for precise and site-specific administration of therapeutic compounds, applied in research of a wide spectrum of ailments such as diabetes, cancer, and cardiovascular maladies. Alternative Names: GEMA; glucosyloxyethyl methacrylate; 2-((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)ethyl methacrylate. CAS No. 132153-62-9. Molecular formula: C12H20O8. Mole weight: 292.28. | |
| 2-Methoxy 2'-Deoxyadenosine | A 2-substituted 2'-Deoxyadenosine. Used in the synthesis of oligonucleotides. Alternative Names: 2'-Deoxy-2-methoxyadenosine; 2-Methoxy-2'-deoxy-β-adenosine; 2-Methoxy-2'-deoxyadenosine; 2-Methoxy-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 9β-(2-Deoxy-D-ribofuranosyl)-2-methoxyadenine. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-glucopyranoside | [2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-glucopyranoside, a groundbreaking compound employed in the field of biomedicine, bears immense significance in the pursuit of comprehending and devising remedies for an array of ailments. Its versatility is exemplified in its capacity to facilitate the evaluation of drug potency in combating cancer, inflammation, and neurodegenerative maladies. Alternative Names: MNP-Glc; 2-Methoxy-4-(2-nitroethenyl)phenyl β-D-glucopyranoside. CAS No. 70622-80-9. Molecular formula: C15H19NO9. Mole weight: 357.31. | |
| 2-Methoxy-9-(β-D-ribofuranosyl)purine | 2-Methoxy-9-(β-D-ribofuranosyl)purine, commonly known as a nucleoside analog, serves as a potent biomedicine primarily prescribed for combatting various cancerous conditions like leukemia and lymphoma. By intricately impeding DNA synthesis, this compound elegantly orchestrates the induction of apoptosis within malignant cells. The staggering potency of this therapeutic agent emanates from its remarkable capability to selectively target and disrupt enzymes and pathways involved in the aberrant proliferation of cancerous cells. Alternative Names: 2-methoxy-9-beta-d-ribofuranosylpurine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(2-methoxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 2-Methoxy-9-(β-D-ribofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 39638-84-1. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2-Methoxyadenosine | 2-Methoxyadenosine is a powerful biomolecule, serving as a pivotal intermediary during nucleic acid research and development, paramount for cellular communication and metabolism. Alternative Names: Spongosine; Adenosine, 2-methoxy-; GL101375; (2R,3R,4S,5R)-2-(6-Amino-2-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-methoxy adenosine; NSC 36899. Grades: ≥95%. CAS No. 24723-77-1. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2-Methoxycarbonyl adenosine | 2-Methoxycarbonyl adenosine is a highly potent and bioactive compound, finding extensive application in the biomedical industry for research of a multitude of ailments. Its pivotal function revolves around selectively targeting and engaging specific enzymes and receptors implicated in the intricate pathogenesis of cancer, viral infections, and autoimmune disorders. The unparalleled structural composition of this compound enables seamless drug delivery and precise modulation of intricate cellular processes, establishing itself as an indispensable instrument within the realm of compound. Alternative Names: 2-Methoxycarbonyladenosine; Adenosine-2-carboxylic acid methyl ester; 2-Methoxycarbonyl Adenosine. Grades: ≥95%. CAS No. 70255-70-8. Molecular formula: C12H15N5O6. Mole weight: 325.28. | |
| 2-Methoxycarbonylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Methoxycarbonylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, being a versatile compound, holds immense importance in the realm of biomedical sciences. Its extensive utilization in the industry stems from its remarkable efficacy in combating a diverse range of maladies encompassing cancer, inflammation, and autoimmune disorders. Remarkably, this product serves as an indispensable substrate for rigorous research, thereby propelling the advancement of groundbreaking pharmaceuticals and therapeutics, aimed at efficiently ameliorating these prevailing afflictions. CAS No. 7791-66-4. Molecular formula: C22H26O12. Mole weight: 482.43. | |
| 2-Methoxycarbonylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Methoxycarbonylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a compound derived from glucose. It can be utilized as a chemical probe in drug discovery processes for investigating the interactions with certain enzymes or receptors. Additionally, it may serve as a precursor in the synthesis of potential carbohydrate-based drugs, specifically targeting diseases such as cancer or bacterial infections. CAS No. 6835-61-6. Molecular formula: C16H21NO8. Mole weight: 355.34. | |
| 2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a compound of immense versatility, assuming a pivotal role as a precious constituent in the research and development of antiviral and anticancer pharmaceuticals, alongside antifungal remedies. CAS No. 22854-00-8. Molecular formula: C8H13NO5. Mole weight: 203.19. | |
| 2-Methyl-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-propanamide | 2-Methyl-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-propanamide. Alternative Names: 2-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyloxy)isobutyramide; 2-Methyl-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]propanamide; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-((1-amino-2-methyl-1-oxopropan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥98%. CAS No. 207512-69-4. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a novel and intricate biomedical compound, selectively interacting with enzymes and receptors implicated in crucial cellular mechanisms. This extraordinary compound exhibits outstanding efficacy in research of diverse neoplastic conditions, bacterial afflictions, and viral ailments. Molecular formula: C26H35NO16. Mole weight: 617.55. | |
| 2-Methyl-4-nitrophenyl b-D-galactopyranoside | 2-Methyl-4-nitrophenyl β-D-galactopyranoside is a pivotal compound in compound, serving as a vital tool for assessing β-galactosidase functionality. Upon β-galactosidase metabolism, this substrate yields a vibrant yellow hue, rendering it optimal for scrutinizing enzymatic operations within diverse biological specimens. Its application is prevalent in investigations pertaining to lysosomal storage disorders, oncology, and hereditary anomalies. Alternative Names: β-D-Galactopyranoside, 2-methyl-4-nitrophenyl; 2-Methyl-4-nitrophenyl β-D-galactopyranoside. CAS No. 1597405-27-0. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 2-Methyl-(4-O-(3,6-di-O-a-D-mannopyranosyl)-b-D-mannopyrannosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(4-O-(3,6-di-O-a-D-mannopyranosyl)-b-D-mannopyrannosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a remarkable compound, selectively targeting cellular receptors crucial for malignant cell proliferation and growth. Molecular formula: C26H43NO20. Mole weight: 689.61. | |
| 2-Methylacetoacetyl CoA | 2-Methylacetoacetyl CoA is an intermediate in the catabolic pathway of isoleucine. Alternative Names: S-2-Methylacetoacetate Coenzyme A; 2-Methylthio-acetoacetic Acid S-Ester With Coenzyme A; 2-Methylacetoacetyl Coenzyme A; S-(2-Methyl-3-oxobutanoate) Coenzyme A. CAS No. 6712-1-2. Molecular formula: C26H42N7O18P3S. Mole weight: 865.63. | |
| 2-Methyladenosine-5'-triphosphate | 2-Methyladenosine-5'-triphosphate is a vital recompound utilized in the biomedical industry serving as a nucleotide analogue with potential antiviral activity and acting as a substrate for various enzymes involved in DNA and RNA research and development. This compound is especially useful for research endeavors aiming to study RNA modifications and their effects on cellular functions. Alternative Names: 2-Methyl-ATP. CAS No. 42467-24-3. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG | 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG, a highly versatile and pivotal biomedical entity, finds widespread utilization in the realm of pharmaceutical exploration and advancement. This distinctive compound assumes a critical role as an indispensable cornerstone for the synthesis of oligonucleotides and nucleic acid analogs, fostering a promising avenue for combatting an array of diseases such as cancer and viral infections. Alternative Names: 2'-O-Methyl Adenosine (n-bz) 3'-lcaa CPG 1000Å; 2'-O-Methyl Adenosine (n-bz) 3'-lcaa CPG; 2'-O-Methyl Adenosine (n-bz) 3'-lcaa CPG 500Å; 2'-Methyl-adenosine-(Bz)-succinyl-CPG. | |
| 2-Methylaminoadenosine | 2-Methylaminoadenosine, a remarkable compound, stands as a paramount and handpicked activator for adenosine receptors boasting formidable potency. Widely employed within the scope of biomedical investigation, this versatile molecule provides a profound platform for scrutinizing the intricate involvement of adenosine receptors in diverse afflictions and physiological phenomena. Alternative Names: (2R,3R,4S,5R)-2-(6-amino-2-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 13364-95-9. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Methylamino carbonyl adenosine | 2-Methylamino carbonyl adenosine is a highly potent chemical compound, selectively targeting distinct receptors and intricate pathways implicated in inflammatory ailments, neurological maladies, and cardiovascular disorders. Embodying unparalleled characteristics, 2-Methylamino carbonyl adenosine exhibits a propitious outlook for drug discovery. Alternative Names: Adenosine-2-carboxy methyl amide. Grades: ≥95%. Molecular formula: C12H16N6O5. Mole weight: 324.29. | |
| 2-Methylamino-N6-methyladenosine | 2-Methylamino-N6-methyladenosine is a formidable compound extensively applied within the biomedical sector, eexhibiting its prowess as an adenosine receptor modulator. This compound can use to study cancer, neurodegenerative ailments, and cardiovascular maladies. Alternative Names: N6-methyl-2-methylamino-adenosine; (2R,3R,4S,5R)-2-(2,6-Bis(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Methylamino-N-methyladenosine; N-Methyl-2-(methylamino)adenosine. Grades: ≥95%. CAS No. 28360-91-0. Molecular formula: C12H18N6O4. Mole weight: 310.31. | |
| 2-Methylbutyl D-glucuronide | 2-Methylbutyl D-glucuronide. Alternative Names: 2-Methylbutyl D-glucopyranosiduronic acid. Grades: ≥95%. CAS No. 2892630-38-3. Molecular formula: C11H20O7. Mole weight: 264.27. | |
| 2'-Methyl-cytidine-(Bz)-succinyl-CPG | 2'-Methyl-cytidine-(Bz)-succinyl-CPG, an essential entity within the biomedicine realm, serves as a pivotal tool in the intricate process of synthesizing nucleic acids and diverse oligonucleotides. Its significance arises from its multifaceted applicability in drug discovery investigations, specifically focusing on the advancement of antiviral and anticancer medications. Alternative Names: 2'-O-Methyl Cytidine (n-bz) 3'-lcaa CPG 1000Å; 2'-O-Methyl Cytidine (n-bz) 3'-lcaa CPG 500Å; 2'-O-Methyl Cytidine (n-bz) 3'-lcaa CPG. | |
| 2'-Methyl-guanosine-(iBu)-succinyl-CPG | 2'-Methyl-guanosine-(iBu)-succinyl-CPG is a crucial biomedicine product used for solid-phase synthesis of oligonucleotides. It serves as a key building block for the chemical synthesis of modified nucleic acids. With its unique succinyl modification, this CPG derivative enables efficient incorporation into oligonucleotides for pharmaceutical research and diagnostic applications related to drug screening, target identification, and disease detection. Alternative Names: 2'-O-Methyl Guanosine (n-ibu) 3'-lcaa CPG 1000Å; 2'-O-Methyl Guanosine (n-ibu) 3'-lcaa CPG 500Å; 2'-OMe-rG(iBu) CPG; 2'-O-Methyl Guanosine (n-ibu) 3'-lcaa CPG. | |
| 2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Methylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a compound of utmost importance in the biomedical sector, showcasing remarkable attributes as it participates in the intricate process of synthesizing therapeutic compounds against a plethora of ailments. This notable constituent assuming a pivotal function in the realm of pharmaceutical analysis by facilitating the meticulous investigation of distinct cellular mechanisms associated with malignancies, inflammatory reactions, and related maladies. Alternative Names: 2-Methylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2S,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(o-tolyloxy)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 263746-45-8. Molecular formula: C15H21NO6. Mole weight: 311.33. | |
| 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a remarkable compound used as a cornerstone for the development of revolutionary antibacterial and antiviral therapeutics. Alternative Names: beta-D-Glucopyranoside, 2-methylphenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; 2-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 263746-44-7. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| 2-Methylphenyl 4-O-benzyl-a-L-thiorhamnopyranoside | 2-Methylphenyl 4-O-benzyl-a-L-thiorhamnopyranoside. Molecular formula: C20H24O4S. Mole weight: 360.47. | |
| 2-Methylthio-6-chloropurine riboside | 2-Methylthio-6-chloropurine riboside is an extraordinary biochemical recompound extensively applied in the biomedical realm, showcasing therapeutic potential in the research of multifarious ailments including cancers and viral infections. Alternative Names: 1-(6-chloro-2-methylsulfanyl-purin-9-yl)-1-deoxy-pentofuranose. CAS No. 66212-83-7. Molecular formula: C11H13ClN4O4S. Mole weight: 332.76. | |
| 2-Methylthioadenosine | 2-Methylthioadenosine is an adenosine precursor to 2-MeS-ATP, 2-MeS-ADP and 2-MeS-AMP. Alternative Names: 2-(Methylthio)adenosine; NSC 36900; (2R,3R,4S,5R)-2-(6-amino-2-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 2-(methylthio)-; 2-MeS-adenosine. Grades: ≥95%. CAS No. 4105-39-9. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine | 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine, a purine derivative, serves as a valuable research tool in the biomedical industry, to scrutinize RNA modification. Its significance lies within a particular field, namely to interpret the salient part tRNA modification plays in antibiotic resistance through exploring the mechanism of acyldepsipeptide antibiotics. Alternative Names: Norvaline, 3-hydroxy-N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-. CAS No. 146426-21-3. Molecular formula: C17H24N6O8S1. Mole weight: 472.48. | |
| 2-Methylthio-N6-methyladenosine | 2-Methylthio-N6-methyladenosine, a remarkable compound renowned for its significant role in the field of biomedical research, epitomizes a profound avenue for unraveling the intricate mechanisms pertaining to gene regulation, RNA modification, and potential therapeutic applications. Fostering an indispensable role as a methyl donor within the realm of RNA molecule modification, encompassing both mRNA and non-coding RNA, this compound has unequivocally demonstrated utmost efficacy in combating a myriad of afflictions, exemplifying cancer, neurodegenerative disorders, and metabolic diseases, through its precise targeting of disease progression-associated RNA molecules. Alternative Names: N6-Methyl-2-methylthioadenosine; N-Methyl-2-(methylsulfanyl)adenosine; Adenosine, N-methyl-2-(methylthio)-. Grades: ≥95%. CAS No. 13406-51-4. Molecular formula: C12H17N5O4S. Mole weight: 327.36. | |
| 2-methylthio-N6-threonyl carbamoyladenosine | 2-Methylthio-N6-threonylcarbamoyladenosine is a hypermodified form of Adenosine found in bacterial and eukaryotic tRNAs at the A37 position adjacent to the 3'-end of the anticodon, which is essential for efficient and highly accurate protein translation by the ribosome. Alternative Names: L-Threonine, N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-; n-[(9-beta-d-ribofuranosyl-2-methylthiopurin-6-yl)carbamoyl]threonine; N-((9-beta-D-Ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine. CAS No. 70333-82-3. Molecular formula: C16H22N6O8S. Mole weight: 458.45. | |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Alternative Names: N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)adenosine; 2-Methylthio-trans-zeatin Riboside; 2-Methylthioribosyl-trans-zeatin; 2-Methylthioribosylzeatin; 2-Methylthiozeatin Riboside; trans-Methylthioribosylzeatin; N-[(2E)-4-Hydroxy-3-methyl-2-butenyl]-2-(methylthio)-adenosine; N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)-adenosine. CAS No. 53274-45-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(1,6-anhydro-D-mannos-4-yloxy)-2-propylamine | An intermediate in the production of ATB-BMPA. Alternative Names: 4,4'-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis-1,4-anhydro-D-mannose; N-(1-{[(1R,2S,3R,4S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy}-3-{[(1S,2S,3R,4S,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl]oxy}propan-2-yl)-4-[3-(trifluoromethyl)diazirin-3-yl]benzamide. Molecular formula: C24H28F3N3O11. Mole weight: 591.49. | |
| 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(D-mannos-4-yloxy)-2-propylamine | 2-N-[4-(1-Azitrifluoroethyl)benzoyl]-1,3-bis-(D-mannos-4-yloxy)-2-propylamine is an innovative biomedical compound demonstrating outstanding efficacy as an antitumor compound, effectively impeding tumor cells proliferation and minimizing metastatic dissemination. Alternative Names: 4,4-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis-D-mannose; ATB-BMPA; 4,4'-O-[2-[[4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzoyl]amino]-1,3-propanediyl]bis[D-mannose]; 2-N-(4-(1-azitrifluoroethyl)benzoyl)-1,3-bis-(mannos-4-yloxy)-2-propylamine; 2-N-4-(1-Azi-2,2,2-trifluoroethyl)benzoyl-1,3-bis(D-mannos-4-yloxy)-2-propylamine. CAS No. 129461-18-3. Molecular formula: C24H32F3N3O13. Mole weight: 627.52. | |
| 2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a highly esteemed biochemical compound within the biomedical field, showcases its versatility by serving as a prime substrate in enzymatic assays for the discernment and analysis of glucosidase enzyme behavior. Alternative Names: β-D-Glucopyranoside, 2-naphthalenyl, 2,3,4,6-tetraacetate; Glucopyranoside, 2-naphthyl, tetraacetate; Glucopyranoside, 2-naphthyl, tetraacetate, β-D-; β-D-Glucopyranoside, 2-naphthalenyl, tetraacetate; 2-Naphthalenyl β-D-glucopyranoside 2,3,4,6-tetraacetate; beta-Naphthyl beta-D-Glucopyranoside Tetraacetate. CAS No. 14581-89-6. Molecular formula: C24H26O10. Mole weight: 474.47. | |
| 2-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a crucial compound utilized in the biomedical industry. It acts as a valuable reagent in the synthesis of various drugs targeting infectious diseases, particularly those caused by Gram-positive bacteria. This product, known for its potent antibacterial properties, plays a vital role in drug research and development. Alternative Names: 2-Naphthyl N-acetyl-b-D-glucosaminide; 2-Naphthalenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside; 2-Naphthyl 2-acetamido-2-deoxy-β-D-glucopyranoside. CAS No. 131531-82-3. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
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