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-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. Synonyms: (2I-ATPγS); 2-Iodo-adenosine-5'-(γ-thio)-triphosphate, Sodium salt. Grade: ≥ 85% by HPLC. Molecular formula: C10H15IN5O12P3S (free acid). Mole weight: 649.14 (free acid). |  |
| 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. Synonyms: (2'I-dADP); 2'-Iodo-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grade: ≥ 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. Synonyms: (2'I-dAMP); 2'-Iodo-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grade: ≥ 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. Synonyms: (2'I-dAppNHp, 2'I-dAMPPNP); 2'-Iodo-2'-deoxyadenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grade: ≥ 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. Synonyms: (2'I-dATP); 2'-Iodo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grade: ≥ 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. Synonyms: 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. Grade: ≥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-Iodomelatonin | 2-Iodomelatonin is a potent agonist of the melatonin receptors 1 (MT1) with Ki value of 28 pM. It could be used to identify, characterize and localize melatonin binding sites in the brain and peripheral tissues. It inhibits forskolin-stimulated cAMP production in CHO cells expressing human MT1 30-fold more potently than melatonin. It has been used to characterize the role of MT1 in melatonin-mediated signaling. It is useful in receptor binding studies with radioactive iodomelatonin. Synonyms: N-[2-(2-Iodo-5-methoxyindol-3-yl)ethyl]acetamide; N-Acetyl-2-iodo-5-methoxytryptamine. Grade: ≥98% by HPLC. CAS No. 93515-00-5. Molecular formula: C13H15IN2O2. Mole weight: 358.18. | |
| 2-Isobutylsuccinic acid | 2-Isobutylsuccinic acid is a profound biomedical compound aiding in studying a myriad of ailments such as arthritand neurodegenerative disorders. Synonyms: Isobutylsuccinic Acid; (2-Methylpropyl)-butanedioic Acid; 4-Methyl-1,2-pentanedicarboxylic Acid; Butanedioic acid, 2-(2-methylpropyl)-. Grade: >95%. CAS No. 5702-99-8. Molecular formula: C8H14O4. Mole weight: 174.19. | |
| 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. Synonyms: 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. Synonyms: 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. Grade: >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. Synonyms: 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-Isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one | An impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 5,6-dimethoxy-2-(pyridine-4-carbonyl)-2,3-dihydroinden-1-one. CAS No. 923571-15-7. Molecular formula: C17H15NO4. Mole weight: 297.31. | |
| 2-Isopropoxyphenol-d7 | 2-Isopropoxyphenol, a metabolite of propoxur, used in the preparation of 5-HT1A receptor agonists. Grade: > 95%. Molecular formula: C9H5O2D7. Mole weight: 159.24. | |
| 2-Isopropyl-1,2,3,4-tetrahydroisoquinoline-4,6,7-triol | An impurity of Norepinephrine. Norepinephrine, also known as noradrenaline, is a marker for catecholamine-secreting tumors such as pheochromocytoma, paraganglioma, and neuroblastoma. Synonyms: 1,2,3,4-Tetrahydro-2-(1-methylethyl)-4,6,7-isoquinolinetriol; N-Isopropyl-1,2,3,4-tetrahydro-4,6,7-isoquinolinetriol. CAS No. 2771193-17-8. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| 2-Isopropyl-4(((N-methyl)amino)methyl)thiazole hydrochloride | An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV/AIDS infection. Uses: An intermediate in the synthesis of ritonavir. Synonyms: 2-Isopropyl-4-[(N-methylamino)methyl]thiazole hydrochloride. Grade: 99%. CAS No. 908591-25-3. Molecular formula: C8H13N2S.HCl. Mole weight: 205.73. | |
| 2-Keto-3-deoxyoctonate ammonium salt | 2-Keto-3-deoxyoctonate ammonium salt is a ketosidic component in all lipopolysaccharides of Gram-negative bacteria and has been identified in several acidic exopolysaccharides (K-antigens). Synthetic analogues of KDO may be studied for their potential to disrupt the biosynthesis of bacterial cell-wall components, and lead to new antibacterial agents. Synonyms: azane; 6-(1,2-dihydroxyethyl)-2,4,5-trihydroxyoxane-2-carboxylic acid. CAS No. 103404-70-2. Molecular formula: C8H17NO8. Mole weight: 255.22. | |
| 2-Keto Crizotinib | 2-Keto Crizotinib is an impurity of Crizotinib, a potent and selective dual inhibitor of mesenchymal-epithelial transition factor (c-MET) kinase and anaplastic lymphoma kinase (ALK). Crizotinib is a potential antitumor agent. Synonyms: 4-[4-[6-Amino-5-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-3-pyridinyl]-1H-pyrazol-1-yl]-2-piperidinone. Grade: > 95%. CAS No. 1415558-82-5. Molecular formula: C21H20Cl2FN5O2. Mole weight: 464.32. | |
| 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. Synonyms: (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-D-galactose | 2-Keto-D-galactose inhibits DNA synthesis and inhibits the proliferation of in vitro grown Ehrlich ascites tumor cells. Synonyms: D-Galactosone; NSC121167; D-lyxo-Hexos-2-ulose; D-lyxo-2-Hexosulose; 2-Ketoglactose. Grade: ≥95%. CAS No. 54142-77-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 2-Keto-D-gluconic acid | 2-Keto-D-gluconic acid is a vital compound, primarily functioning as an intermediate compound in glucose metabolism, pivotal for blood sugar level regulation. Notably, this acid is crucial to sustain cellular functions and facilitate energy compoundion. Synonyms: 2-Oxogluconic acid D-Arabino-2-hexulosonic acid. CAS No. 669-90-9. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-D-gluconic acid hemicalcium salt monohydrate | 2-Keto-D-gluconic acid hemicalcium salt monohydrate is an acclaimed biomedical product acting as a calcium supplement. It adroitly modulates the precarious equilibrium of calcium concentrations within the corporeal realm employed ubiquitously for studying osteoporosis, calcium insufficiency and sundry bone maladies. Synonyms: D-Arabino-2-hexulopyranosonic acid hemicalcium salt; Calcium 2-keto-D-gluconate. CAS No. 3470-37-9. Molecular formula: C12H20CaO14. Mole weight: 428.36. | |
| 2-Keto-D-glucose | 2-Keto-D-glucose is a vital compound extensively used in the biomedical industry for various purposes. It plays a crucial role in energy metabolism and is employed in the reserch of certain diseases such as diabetes and metabolic disorders. Synonyms: D-Glucosone. CAS No. 1854-25-7. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 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. Synonyms: 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. Synonyms: 2-dehydro-L-gluconic acid; L-fructosonic acid. CAS No. 29123-55-5. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-gulonic acid | 2-Keto-L-gulonic acid, an indispensable constituent in the biomedical sector, embodies exceptional pharmacological attributes. It assumes a pivotal role as a fundamental constituent in the synthesis of vitamin C, paramount in bolstering immune competency and holistic well-being. Uses: Provitamins. Synonyms: L-xylo-2-Hexulosonic acid; L-xylo-Hexulosonic acid; Gulonic acid, 2-keto-, L-; Idonic acid, 2-keto-, L-; 2-keto-L-Gulonic acid; 2-Keto-L-idonic acid; L-Xylohexulosonic acid. Grade: ≥95%. CAS No. 526-98-7. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| 2-Keto-L-gulonic acid H2O (1:x) | 2-Keto-L-gulonic acid H2O (1:x) is an indispensable compound in the biomedical field, serving as a pivotal constituent for L-ascorbic acid, more commonly referred to as Vitamin C. Given its reliability and efficacy, this compound presenting an unparalleled remedy in the research of Vitamin C insufficiency and its associated ailments. Uses: Provitamins. Synonyms: 2-Keto-L-gulonic acid H2O; 2-Keto-L-gulonic acid hydrate. CAS No. 342385-52-8. Molecular formula: C6H10O7.xH2O. Mole weight: 194.139 (anhydrous). | |
| 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. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 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. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyguanosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. CAS No. 136749-25-2. Molecular formula: C18H23N6O14P3 (free acid). Mole weight: 640.33 (free acid). | |
| 2'-MeCCPA | 2'-MeCCPA is a potent and highly selective agonist at A1 adenosine receptors (Ki= 3.3, 9580, 37600 and 1150 nM for human recombinant A1, A2A, A2B and A3 receptors respectively). Synonyms: 2-Chloro-N6-cyclopentyl-2'-methyladenosine; 2-Chloro-N-cyclopentyl-2'-methyladenosine; 2'-methyl-2-chloro-N6-cyclopentyladenosine; (2R,3R,4R,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grade: ≥95%. CAS No. 205171-12-6. Molecular formula: C16H22ClN5O4. Mole weight: 383.83. | |
| 2-Me-cGMP | 2-Me-cGMP is an analogue of cGMP used for cGMP receptor mapping studies. Grade: ≥ 99% by HPLC. CAS No. 205368-54-3. Molecular formula: C11H13N5O7P · Na. Mole weight: 381.2. | |
| 2'MeO6MF | 2'MeO6MF, a brain-penetrant positive allosteric modulator at α2β1γ2L and all α1-containing GABAA receptors, can directly activate α2β2/3 and α2β2/3γ2L GABAA receptors. It has anxiolytic and sedative effects, and provides neuroprotection and improves functional recovery and dampens the stroke-induced inflammatory response. Synonyms: 4H-1-Benzopyran-4-one, 2-(2-methoxyphenyl)-6-methyl-; 2'-Methoxy-6-methylflavone; 2-(2-methoxyphenyl)-6-methyl-4H-chromen-4-one. Grade: ≥95%. CAS No. 89112-85-6. Molecular formula: C17H14O3. Mole weight: 266.29. | |
| 2-Mercapto-5-MethoxybenziMidazole;EsoMeprazole related substance A;H118/87 | 2-Mercapto-5-MethoxybenziMidazole;EsoMeprazole related substance A;H118/87. CAS No. 1251741-03-03. | |
| 2-Mercaptoethyl 3-O-α-D-galactopyranosyl-β-D-galactopyranoside | 2-Mercaptoethyl 3-O-α-D-galactopyranosyl-β-D-galactopyranoside. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 2- Methylthioadenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 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. Synonyms: 2- Methylthioadenosine. Grade: ≥ 98% by HPLC. CAS No. 4106-39-9. Molecular formula: C11H16N6O4S. Mole weight: 313.4. | |
| 2-MeS-ADP | 2-MeS-ADP is an agonist of P2Y1, P2Y12 and P2Y13 receptors. Synonyms: 2-Methylthio-adenosine-5'-diphosphate; 2-MeSADP; 2MeSADP; 2-methylthio-ADP. Grade: ≥ 95% by HPLC. CAS No. 34983-48-7. Molecular formula: C11H17N5O10P2S (free acid). Mole weight: 473.30. | |
| 2-MeS-ATP | 2-MeS-ATP is an agonist of P2Y purinoceptors that inhibits soluble guanylate cyclase. Uses: Purinergic agonists. Synonyms: 2- Methylthioadenosine- 5'- O- triphosphate, sodium salt. Grade: ≥ 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. Synonyms: 2'-Methylseleno-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 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. Synonyms: 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-17ß-estradiol-1,4,16,16,17-d5 | One of the isotopic labelled form of 2-Methoxy 17β-Estradiol, which is a natural metabolite of 17β-Estradiol and has been found to exhibit activities of inhibiting cell proliferation. Synonyms: 2-Methoxy-17beta-estradiol-1,4,16,16,17-d5; (8R,9S,13S,14S,17S)-1,4,16,16,17-pentadeuterio-2-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenthrene-3,17-diol. Grade: 95% by HPLC; 98% atom D. CAS No. 358731-34-7. Molecular formula: C19H21O3D5. Mole weight: 307.45. | |
| 2-Methoxy 2'-Deoxyadenosine | A 2-substituted 2'-Deoxyadenosine. Used in the synthesis of oligonucleotides. Synonyms: 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-5-sulfamoylbenzoic Acid | One metabolite impurity of Sulpiride that is effective in studies of dopamine D2 receptor function as well as antipsychotic studies. Synonyms: 2-methoxy-5-sulfamoylbenzoic acid; 2-methoxy-5-sulfamoylbenzoic acid. Grade: 97 %. CAS No. 22117-85-7. Molecular formula: C8H9NO5S. Mole weight: 231.23. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 24723-77-1. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2-Methoxybenzaldehyde | 2-Methoxybenzaldehyde is isolated from cinnamon essential oil (CEO) with antibacterial and antifungal activity. Synonyms: o-Anisaldehyde; 2-(Methyloxy)benzaldehyde; 2-Anisaldehyde; 2-Methoxybenzenecarboxaldehyde; 2-Methoxyphenylformaldehyde; 6-Methoxybenzaldehyde; NSC 58960; Salicylaldehyde Methyl Ether; o-Formylanisole; o-Methoxybenzaldehyde. Grade: ≥98%. CAS No. 135-02-4. Molecular formula: C8H8O2. Mole weight: 136.15. | |
| 2-Methoxy Canagliflozin | 2-Methoxy Canagliflozin is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: Methyl 1-C-[3-[[5-(4-Fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-α-D-glucopyranoside; 2-Methoxytetrahydro-2H-pyran-3,4,5-triol, (2S,3R,4S,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl); Canagliflozin impurity 10. CAS No. 1358581-37-9. Molecular formula: C25H27FO6S. Mole weight: 474.54. | |
| 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. Synonyms: 2-Methoxycarbonyladenosine; Adenosine-2-carboxylic acid methyl ester; 2-Methoxycarbonyl Adenosine. Grade: ≥95%. CAS No. 70255-70-8. Molecular formula: C12H15N5O6. Mole weight: 325.28. | |
| 2-Methoxycarbonyl loratadine | 2-Methoxycarbonyl loratadine is an intermediate for the synthesis of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: Intermediate for the synthesis of 2-hydroxymethyl loratadine. Synonyms: 8-Chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylic Acid Methyl Ester; Methyl 8-chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylate; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine-2-carboxylic acid, 8-chloro-11-[1-(ethoxycarbonyl)-4-piperidinylidene]-6,11-dihydro-, methyl ester. Grade: ≥95%. CAS No. 860010-37-3. Molecular formula: C24H25ClN2O4. Mole weight: 440.92. | |
| 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-Methoxycarbonylphenyl b-D-glucopyranoside | 2-Methoxycarbonylphenyl b-D-glucopyranoside, a versatile compound, occupies a significant position in biomedicine owing to its proficiency in probing carbohydrate metabolism and its implications in diabetes research. This chemical entity emerges as an indispensable tool in scrutinizing glucose transporters and enzymes involved in the intricate glucose-related processes. Synonyms: 2-Methoxycarbonylphenyl beta-D-glucopyranoside; methylsalicylate-2-O-beta-D-glucoside; methylsalicylate O-beta-D-glucopyranoside; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-, methyl ester. CAS No. 10019-60-0. Molecular formula: C14H18O8. Mole weight: 314.29. | |
| 2-Methoxy-[d3]-ethanol-[1,1,2,2-d4] | 2-Methoxy-[d3]-ethanol-[1,1,2,2-d4]. Synonyms: 2-Methoxy-D3-ethanol-1,1,2,2-D4. Grade: 98% atom D. CAS No. 108152-85-8. Molecular formula: C3HD7O2. Mole weight: 83.14. | |
| 2-methoxyestradiol | 2-methoxyestradiol, also known as 2-ME, is an orally bioavailable estradiol metabolite with potential antineoplastic activity. 2-Methoxyestradiol inhibits angiogenesis by reducing endothelial cell proliferation and inducing endothelial cell apoptosis. This agent also inhibits tumor cell growth by binding to tubulin, resulting in antimitotic activity, and by inducing caspase activation, resulting in cell cycle arrest in the G2 phase, DNA fragmentation, and apoptosis. Uses: Antineoplastic agents. Synonyms: 2-ME; 2-Methoxy Estradiol. US brand name: Panzem. Abbreviation: 2ME2. Chemical structure name: (17beta)-2-Methoxyestra-1,3,5(10)-triene-3,17-diol. Grade: 0.98. CAS No. 362-07-2. Molecular formula: C19H26O3. Mole weight: 302.414. | |
| 2-Methoxy estrone | A derivative of Estrone. Estrone is one of the three naturally occurring estrogens, the others being estradiol and estriol. Synonyms: 3-Hydroxy-2-methoxyestra-1,3,5(10)-trien-17-one; 2-Hydroxyestrone 2-Methyl Ether; 2-Methoxy-3-hydroxyestra-1,3,5(10)-trien-17-one. Grade: > 95%. CAS No. 362-08-3. Molecular formula: C19H24O3. Mole weight: 300.40. | |
| 2-Methoxyestrone-1,4,16,16-d4 | One of the isotopic labelled form of 2-Methoxy Estrone, which is an endogenous estrogen metabolite and could be used as a breast cancer biomarker. Synonyms: 3-Hydroxy-2-methoxyestra-1,3,5(10)-trien-17-one d4; 2-Hydroxyestrone 2-Methyl Ether d4. Grade: 95% by HPLC; 98% atom D. CAS No. 949885-90-9. Molecular formula: C19H20O3D4. Mole weight: 304.42. | |
| 2-Methoxy-Ethynyl Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (17α)-2-Methoxy-19-norpregna-1,3,5(10)-trien-20-yne-3,17-diol; 2-Methoxy-19-nor-17α-pregna-1,3,5(10)-trien-20-yne-3,17-dioll. Grade: > 95%. CAS No. 22415-44-7. Molecular formula: C21H26O3. Mole weight: 326.44. | |
| 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) | 2-Methoxymethyl Montelukast 1,2-Diol (Mixture of Diastereomers) is an intermediate in the production of Montelukast, which is a leukotriene D4-receptor antagonist used in the treatment of allergies and asthma. Uses: Intermediate in the production of montelukast metabolites. Synonyms: [1-({[(1R)-1-{3-[(E)-2-(7-Chloro-2-quinolinyl)vinyl]phenyl}-3-{2-[2-hydroxy-1-(methoxymethoxy)-2-propanyl]phenyl}propyl]sulfanyl}methyl)cyclopropyl]acetic acid; Cyclopropaneacetic acid, 1-[[[(1R)-1-[3-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]phenyl]propyl]thio]methyl]-; 1-[[[(1R)-1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-[1-hydroxy-2-(methoxymethoxy)-1-methylethyl]phenyl]propyl]thio]methyl]cyclopropaneacetic Acid. Grade: ≥95%. CAS No. 184764-27-0. Molecular formula: C37H40ClNO5S. Mole weight: 646.24. | |
| 2-Methoxynaphthalene | A metabolite of Naproxen, which is a non-selective COX inhibitor. Synonyms: Naphthalene, 2-methoxy-; 2-Naphthol methyl ether; 2-Naphthyl methyl ether; 6-Methoxy-2-naphthalene; Methyl 2-naphthyl ether; Methyl β-naphthyl ether; Nerolin; Nerolin (old); Nerolin yara yara; NSC 4171; Yara yara; β-Methoxynaphthalene; β-Naphthol methyl ether; β-Naphthyl methyl ether. Grade: ≥95%. CAS No. 93-04-9. Molecular formula: C11H10O. Mole weight: 158.20. | |
| 2-Methoxy Promazine | A derivative of Promazine.Promazine is a medication that belongs to the phenothiazine class of antipsychotics. An older medication used to treat schizophrenia. Synonyms: 2-Methoxy-N,N-dimethyl-10H-phenothiazine-10-propanamine; 10-[3-(Dimethylamino)propyl]-2-methoxyphenothiazine; 2-Methoxy-10-(3'- dimethylaminopropyl)phenothiazine; 4632RP; Methopromazine; Methoxypromazine; RP 4632. Grade: > 95%. CAS No. 61-01-8. Molecular formula: C18H22N2OS. Mole weight: 314.45. | |
| 2-Methy-4-Thioisonicotinicamide | An derivative of Ethionamide. Ethionamide is an antibiotic used in the treatment of tuberculosis. Synonyms: 2-Methyl-4-pyridinecarbothioamide; 2-Methylisonicotinic Acid Thioamide. Grade: > 95%. CAS No. 3390-77-0. Molecular formula: C7H8N2S. Mole weight: 152.22. | |
| 2-Methyl-1,2-di-3-pyridyl-1-propanone | Metyrapone acts as a glucocorticoid synthesis inhibitor, blocks cortisol synthesis by inhibiting steroid 11β-hydroxylase in adrenal cortex (IC50 = 7.8 μM). Uses: A glucocorticoid synthesis inhibitor. Synonyms: 2-methyl-1,2-dipyridin-3-ylpropan-1-one. Grade: ≥ 98 %. CAS No. 54-36-4. Molecular formula: C14H14N2O. Mole weight: 226.27. | |
| 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. Synonyms: 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. Grade: ≥98%. CAS No. 207512-69-4. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 2-Methyl-2'-deoxyadenosine | 2-Methyl-2'-deoxyadenosine is an indispensable biomedical compound employed extensively in research diverse maladies encompassing neoplasms, viral contagions and autoimmune ailments. Synonyms: 2'-deoxy-2-methyl-Adenosine; (2R,3S,5R)-5-(6-Amino-2-methyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: ≥95%. CAS No. 110952-90-4. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 2-Methyl-2-Nitro-1,3-Propanediol | 2-Methyl-2-Nitro-1,3-Propanediol is a compound with multifarious applications in developing skincare, haircare and personal care products. The unparalleled antimicrobial prowess skillfully arrests the proliferation of bacteria and fungi. Synonyms: 2-Methyl-2-Nitro-Propane-1,3-Diol; Nmpd; Nsc5372; 1,1-Dimethylol-1-nitroethane; 1,3-Propanediol, 2-methyl-2-nitro-; 2-Methyl-2-nitropropanediol; 3-Propanediol,2-methyl-2-nitro-1. Grade: > 95%. CAS No. 77-49-6. Molecular formula: C4H9NO4. Mole weight: 135.12. | |
| 2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | A novel inhibitor of the HBP enzyme PGM3 with effect against breast cancer. FR054 suppresses cancer growth in MDA-MB-231 xenograft mice. Synonyms: FR054; FR 054; FR-054. CAS No. 35954-65-5. Molecular formula: C14H19NO8. Mole weight: 329.31. | |
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