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| Product | Description | |
|---|---|---|
| 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate | 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate is an acridinium ester that produces fluorescent 10-methyl-9-acridone upon oxidation with hydrogen peroxide, persulfate, and other oxidants under alkaline conditions. 10-Methyl-9-(phenoxycarbonyl) acridinium trifluoromethanesulfonate can be used in chemiluminescent assays, enzyme, antigen, antibody, and hormone immunoassays, and for the detection of oxidants in environmental, biological, and pharmaceutical samples [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 161006-14-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W415108. |  |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose | 1,2,3,4,6-Penta-O-acetyl-5-thio-D-galactopyranose, a frequently employed chemical compound in carbohydrate and glycoconjugate synthesis, has demonstrated inhibitory impacts on assorted enzymes associated with diseases, inclusive of cancer and viral infections. Its employment as a therapeutic agent has displayed potential for curbing metastasis in cancer and tackling viral infections by truncating viral replication. Further research may enable a more comprehensive understanding of its therapeutic potential. Molecular formula: C16H22O10S. Mole weight: 406.40. |  |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose, known as a vital intermediate in the realm of biomedical research, exhibits an indispensable importance in the advancement of pioneering therapeutic agents to address diverse pathological conditions. Due to its distinctive and remarkable chemical characteristics, this compound harbors immense potential for deployment in the fabrication of pharmacological entities honing onto designated enzymes or receptors implicated in disease progression pathways, exemplified by cancer or infectious ailments. Synonyms: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; Tetra-O-acetyl-6-Deoxy-6-fluoro-d-glucopyranose. CAS No. 31337-78-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is an organic compound used in molecular biology for glycosylation studies. It's crucial in the research of synthesis of antiviral and anticancer drugs targeting glycosyltransferase enzymes. CAS No. 75281-88-8. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| 1-(2, 4-Dichlorophenyl)-2-(4-Methylimidazole-1-yl)-Ethanol | 1-(2,4-Dichlorophenyl)-2-(4-Methylimidazole-1-yl)-Ethanol is a potent antifungal agent used in the research of superficial fungal infections such as athlete's foot and ringworm. This compound exhibits broad-spectrum activity against various fungi by inhibiting their growth and replication. By targeting specific fungal enzymes, it disrupts their cell walls and functions, effectively studying these skin conditions. Synonyms: 1-(2,4-Dichloro-phenyl)-2-(4-methyl-imidazol-1-yl)-ethanol. Grade: > 95%. Molecular formula: C12H12Cl2N2O. Mole weight: 271.15. | |
| 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose | 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose is an organic compound used in biomedical research, particularly in the development of anti-diabetic drugs. It plays a pivotal role in creating inhibitors for the enzyme alpha-glucosidase. Synonyms: α-L-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-; (3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; 1-O,2-O:5-O,6-O-Diisopropylidene-alpha-L-glucofuranose. Grade: ≥97%. CAS No. 79943-22-9. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine is a nucleoside analogue used in antiviral research. It's primarily used in research of antiretroviral therapies, specifically combating HIV due to its ability to inhibit reverse transcriptase, a key enzyme in HIV replication. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-b-D-arabinouridine; 1-{5-O-[Bis-(4-Methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'-O-(dimethoxytrityl)-2'-β-fluorothymidine. Grade: ≥98% by HPLC. CAS No. 144822-48-0. Molecular formula: C31H31FN2O7. Mole weight: 562.59. | |
| 1,2-Dioleoyl-sn-glycerol | ALN29882 is a glycerolipid located on the plasma membrane. It consists of two fatty acid chains covalently linked to a single glycerol molecule by means of an ester bond. 18:1 DG has been used as a source of diacylglycerol in the diacylglycerol O-acyltransferase 1 (DGAT1) assay. It is also used as a substrate in the DGAT-1 enzyme assay to evaluate compounds as potential inhibitors of DGAT-1. Suitable for lipoprotein overlay screening assays with the recombinant protein His-AtROP6. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: sn-1,2-Dioleoylglycerol. CAS No. 24529-88-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-141572. | |
| 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose | 1,2-O-Isopropylidene-3-deoxy-a-D-allofuranose, a critical component in the production of significant medicines such as stavudine and didanosine, is an essential intermediate in their synthesis. Besides, it finds application in formulating biological tracers for exploring the activity of glycosylation-related enzymes and processes. Its versatile roles in pharmacology and biochemistry research make it an indispensable compound. Synonyms: (R)-1-((3AR,5S,6AR)-2,2-DIMETHYLTETRAHYDROFURO[2,3-D][1,3]DIOXOL-5-YL)ETHANE-1,2-DIOL; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol; MFCD27950881; SCHEMBL347878; 1-O,2-O-Isopropylidene-3-deoxy-alpha-D-allofuranose; CWSMTGSMKMNOOX-ULAWRXDQSA-N; BS-41764; CS-0036262; W11976; 3-Deoxy-1,2-O-(1-methylethylidene)-a-D-ribo-hexofuranose; (1R)-1-[(3aR,5S,6aR)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol. CAS No. 4494-96-6. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a chemical compound of potential interest in biomedical research, has been studied for its therapeutic benefits against various diseases. Research shows promising antiviral properties against viral infections such as HIV and the capacity to inhibit cancer cell proliferation enzymes, making it a potential candidate for cancer treatment. However, further investigation is necessary to comprehend its full range of therapeutic uses. Synonyms: 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; C16H27FN2O6Si; DTXSID101126509; CS-M3506; VHC37961; AKOS037650615; CS-15069; C13027; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-4'-C-(hydroxymethyl)uridine. Grade: 98%. CAS No. 1445379-61-2. Molecular formula: C16H27FN2O6Si. Mole weight: 390.48. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose, a highly sought-after compound in biomedical research, has been utilized extensively for the fabrication of antiviral and antitumor medications, along with its incorporation into nucleotide metabolic studies. The inherent capacity of this compound to impede the enzymes imperative for viral replication and cancer progression manifests its indispensable role in the prevention and cure of serious ailments across the globe, ranging from HIV to cancer. Synonyms: D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-triacetate; D-erythro-Pentofuranose, 2-deoxy-, triacetate; Ribose, 2-deoxy-, 1,3,5-triacetate, D-; 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose; NSC 138278; 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose. CAS No. 4594-52-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grade: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside | 1,3-Di-O-benzyl-4,6-O-benzylidene-2-(2-carboxybenzimido)-2-deoxy-b-D-glucopyranoside is an extensively utilized compound in the biomedical industry. This product efficaciously interacts with specific disease-associated receptors or enzymes, thereby applied to the research against conditions such as cancer and inflammation. Molecular formula: C35H33NO8. Mole weight: 595.64. | |
| 1,3-Diphenyl-4,5-dihydro-1H-pyrazole | 1,3-Diphenyl-4,5-dihydro-1H-pyrazole is a heterocyclic compound belonging to the pyrazole family. It is an organic compound composed of two phenyl rings, a nitrogen atom and a hydrogen atom. Pyrazoles are known for their versatile properties, which makes them useful in a wide range of applications. DPDP is of particular interest due to its potential applications in scientific and medical research. Uses: 1,3-diphenyl-4,5-dihydro-1h-pyrazole is a versatile compound that can be used in a variety of scientific research applications. it has been used as a ligand for the binding of metal ions, such as copper, zinc, and iron, in order to study the structure and function of metalloproteins. it has also been used as a fluorescent probe for the study of enzyme kinetics, as well as for the detection of reac. Additional or Alternative Names: 1,3-Diphenylpyrazoline, 1,3-Diphenyl-2-pyrazoline, 2-Pyrazoline, 1,3-diphenyl-, MLS000717825, 1,3-Diphenyl-4,5-dihydro-1H-pyrazole, MolPort-001-631-521, NSC186211, NSC625226, AIDS132054, AIDS-132054, 1,3-Diphenyl-.DELTA.2-pyrazoline, CID302304, ZINC04142401, 1H-Pyrazole, 4,5-dihydro-1,3-diphenyl-, BAS 00363868, SMR000279193, AE-848/30721014, A0944/0044214, 2538-52-5. Product Category: Heterocyclic Organic Compound. CAS No. 2538-52-5. Molecular formula: C15H14N2. Mole weight: 222.2851. Purity: 0.96. IUPACName: 2,5-diphenyl-3,4-dihydropyrazole. Canonical SMILES: C1CN(N=C1C2=CC= |  |
| 1,4-b-D-Cellotetraitol | 1,4-b-D-Cellotetraitol is a saccharide that can acts as a chemical probe for studying Glycoside Hydrolase Enzyme mechanisms, which are involved in research of various diseases including Gaucher's disease and Tay-Sachs disease. CAS No. 5548-55-0. Molecular formula: C24H44O21. Mole weight: 668.59. | |
| 1,4-b-Galactotetraose | 1,4-b-Galactotetraose is a tetrasaccharide used in the pharmaceutical industry for research into specific bacterial enzyme activity, carbohydrate-protein interactions and potential therapies for galactosemia, a rare genetic metabolic disorder. Synonyms: O-b-D-Galactopyranosyl-(1→4)-O-b-D-galactopyranosyl-(1→4)-O-b-D-galactopyranosyl-(1→4)-D-galactose. CAS No. 107595-47-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,4-b-Xylobiose hexaacetate | 1,4-b-Xylobiose hexaacetate is a disaccharide derivative used in biomedical research to understand carbohydrate metabolism and diseases. It helps in gaining insight into the functioning of enzymes that metabolize xylooligosaccharides, helping in diabetes research. CAS No. 58024-20-7. Molecular formula: C22H30O15. Mole weight: 534.46. | |
| 1,5,6,7-Tetra-O-benzylvoglibose | 1,5,6,7-Tetra-O-benzylvoglibose, a carbohydrate-derived substance employed in the field of biomedicine, has been exhaustively researched due to its potential as an anti-diabetic medication in the fight against type 2 diabetes. This compound is ingeniously engineered to obstruct alpha-glucosidase enzymes, which play a critical role in carbohydrate digestion. Its ability to curtail postprandial blood glucose levels is a promising therapeutic choice in the management of type 2 diabetes. Synonyms: TBV. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. | |
| 1,5-a-L-Arabinotetraose | 1,5-a-L-Arabinotetraose is an oligosaccharide compound used primarily in biomedical research to study the effects of specific enzymes on fibre digestion. Its unique structure is valuable in studying the degradation of complex polysaccharides in diseases like Celiac and Crohn's disease. CAS No. 190852-24-5. Molecular formula: C20H34O17. Mole weight: 546.47. | |
| 1,5-Anhydro-4,6-O-benzylidene-D-glucitol | 1,5-Anhydro-4,6-O-benzylidene-D-glucitol is a compound primarily used in biomedical research related to diabetes. It serves as a precursor in the synthesis of C-glycoside analogs, which are investigated as inhibitors of glycogen phosphorylase, a target enzyme for type 2 diabetes. Synonyms: 2,6-Anhydro-1,3-O-benzylidenehexitol. CAS No. 65190-39-8. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, a potent agent for the treatment of human immunodeficiency virus (HIV) infections, functions as a viral replication inhibitor by suppressing the reverse transcriptase enzyme. Its intricate molecular structure reflects the sophisticated nature of modern pharmaceuticals, which require cutting-edge research and development to ultimately undo the feats of viruses and other elusive adversaries. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-. Grade: ≥95%. CAS No. 2361324-80-1. Molecular formula: C24H40N4O9P2. Mole weight: 590.54. | |
| 16α-Hydroxyprednisolone | 16α-Hydroxyprednisolone is a stereoselective metabolite of the 22(R) epimer of the glucocorticoid budesonide via cytochrome P450 3A (CYP3A) enzymes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: OH-PRED. CAS No. 13951-70-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-117580. | |
| 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose | 1,6-Anhydro-2-deoxy-2-iodo-b-D-glucopyranose, a pivotal substrate implicated in glycosidase inhibition for diabetes, HIV and Alzheimer's research, is an influential and versatile constituent in the field of biochemistry. Its multifaceted utility is apparent in various bio-analytical methods where it acts as a radiolabeled ligand for neurotransmitter receptors and assists in substrate preparation for enzyme immunoassays. Synonyms: 1,6-Anhydro-2-iodo-2-deoxy-β-D-glucopyranose. CAS No. 139437-39-1. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
| 1,6-Dideoxynojirimycin | 1,6-Dideoxynojirimycin, a pharmacological compound with potential therapeutic applications, has been extensively researched for its effectiveness in combating lysosomal storage disorders, including Gaucher's disease. Its inhibitory action on the enzyme glucosidase leads to a significant reduction in complex carbohydrate levels, providing a basis for improved clinical outcomes. The complex interplay between the polymeric carbohydrates and the molecular structures of the inhibitory compound is a subject of intense academic study. Despite the current limitations in our understanding, 1,6-Dideoxynojirimycin remains a promising candidate for treating a variety of disorders of the lysosome. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-glucitol. CAS No. 73861-92-4. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol | 1-Azido-2,4-O-benzylidene-butane-2,3,4-triol is a multifaceted compound in the biomedical industry, praised for the immense potential it holds as a glycosidase inhibitor. With a profound capability to interfere with the intricate glycosylation processes, it has garnered attention as a promising candidate for treating an array of diseases, including but not limited to diabetes, cancer, and viral infections. The compound's inhibitory effects on enzymes responsible for glycosylation is a subject of extensive research in the field of medicine, and could pave the way for innovative therapeutic solutions. Molecular formula: C11H13N3O3. Mole weight: 235.24. | |
| 1-Benzyl-I3C | 1-Benzyl-I3C is a NEDD4-1 inhibitor with significant anticancer activity. 1-Benzyl-I3C can directly inhibit the ubiquitination activity of NEDD4-1 with an IC50 of 12.3μM, which is significantly better than its precursor compound I3C of 284μM. 1-Benzyl-I3C and its analogs showed good effects in inhibiting the proliferation of human melanoma cells, which is roughly related to their potency as NEDD4-1 enzyme inhibitors. By combining in vitro ubiquitination experiments and thermal stability analysis, 1-Benzyl-I3C was shown to be able to bind to the catalytic HECT domain of NEDD4-1 [1]. Uses: Scientific research. Group: Natural products. CAS No. 60941-76-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N10159. | |
| 1-β-D-Lyxofuranosylcytosine | 1-β-D-Lyxofuranosylcytosine is a nucleoside analog where a cytosine base is linked to a β-D-lyxofuranose sugar. Unlike the standard β-D-ribose in natural nucleosides, the lyxofuranose sugar has a different stereochemistry, which can influence its biological interactions. This compound is of interest in medicinal chemistry and biochemical research, where its unique structure may contribute to modified activity or specificity in nucleic acid-related processes, such as enzyme interactions or antiviral applications. Synonyms: Cytarabine impurity 4; 4-Amino-1-β-D-lyxofuranosyl-2(1H)-pyrimidinone; 1-beta-D-Lyxofuranosyl cytosine. Grade: ≥95%. CAS No. 18265-49-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 1β-Hydroxydeoxycholic acid | 1β-Hydroxydeoxycholic acid is a secondary bile acid that serves as a biomarker for CYP3A, a group of enzymes involved in drug metabolism. It is formed from deoxycholic acid (DCA) through the specific metabolism by CYP3A4 and CYP3A7 enzymes. This compound is used in research to assess the potential for drug-drug interactions (DDI) involving CYP3A, as it can indicate the activity of these enzymes in the liver and intestines. Synonyms: Cholan-24-oic acid, 1,3,12-trihydroxy-, (1β,3α,5β,12α)-; (1β,3α,5β,12α)-1,3,12-Trihydroxycholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholan-24-oic acid; 1β,3α,12α-Trihydroxy-5β-cholanoic acid; 1Beta-Hydroxydeoxycholic acid; Deoxycholic Acid (1R)-Hydroxy Impurity; Ursodeoxycholic Acid Impurity 31; Chenodeoxycholic Acid Impurity 13; 1β-OH-DCA. Grade: ≥95%. CAS No. 80434-32-8. Molecular formula: C24H40O5. Mole weight: 408.57. | |
| 1-Deaza-6-deamino-6-(thiophen-2-yl)-2'-deoxyadenosine | 1-Deaza-6-deamino-6-(thiophen-2-yl)-2'-deoxyadenosine is a modified nucleoside where the adenine base undergoes multiple structural changes. The 1-deaza modification replaces the nitrogen at position 1 of the adenine base with a carbon, while the 6-position is deaminated, removing the amino group. Additionally, a thiophen-2-yl group is introduced at the 6-position, and the nucleoside is further modified with a 2'-deoxy sugar, lacking the 2'-hydroxyl group. These modifications alter the nucleoside's properties, potentially enhancing its stability, altering its interaction with enzymes, and making it useful in nucleic acid-based applications like synthetic oligonucleotide design or research on nucleoside analogs for therapeutic purposes. Synonyms: 3-(2-Deoxy-β-D-erythro-pentofuranosyl)-7-(2-thienyl)-3H-imidazo[4,5-b]pyridine; 2'-Deoxyribo-7-(2-thienyl)-imidazo[4,5-b]pyridine; 7-(2-Thienyl)-3-(2-deoxy-β-D-ribofuranosyl)-3H-imidazo[4,5-b]pyridine. Grade: ≥95%. CAS No. 901130-20-9. Molecular formula: C15H15N3O3S. Mole weight: 317.36. | |
| 1H-1,2,4-Triazol-3-amine | 1H-1,2,4-Triazol-3-amine consists of a triazole ring system and an amino group attached to carbon atom 3. The compound has potential applications in various fields such as medicinal chemistry, agrochemicals and material science. In medicinal chemistry, 1H-1,2,4-Triazol-3-amine is used as a starting material for the synthesis of pharmaceutical compounds such as antifungal agents, anticancer agents, and enzyme inhibitors associated with cardiovascular disease. In agrochemicals, it can be used as a raw material for the synthesis of herbicides, fungicides and insecticides. Furthermore, 1H-1,2,4-Triazol-3-amine is used as a ligand in coordination chemistry and as a precursor for the production of new functional materials such as polymers and metal-organic frameworks. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 61-82-5. Pack Sizes: 10 g; 25 g. Product ID: HY-W027592. | |
| 1-Methylpyrene | 1-Methylpyrene is a ubiquitous environmental pollutant and rodent carcinogen. Its mutagenic activity depends on sequential activation by various CYP and sulfotransferase (SULT) enzymes. 1-Methylpyrene induces chromosome loss and mitotic disturbance, proba. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2381-21-7. Pack Sizes: 10 mg. Product ID: HY-W271064. | |
| 1,N6-Ethenoadenosine-5'-triphosphate sodium salt | N6-Ethenoadenosine-5'-triphosphate sodium salt, a compound of utmost significance in biochemical research, serves as an indispensable resource to explore the multifaceted nature of ATP, a universally acknowledged energy carrier, and its intricate involvement in diverse biological phenomena. With its distinctive configuration, it serves as an invaluable tool for investigating ATP-binding enzymes and receptors, thereby facilitating the advancement of therapeutic interventions for menacing conditions such as cancer, neurodegenerative ailments, and cardiovascular disorders. Synonyms: 1,N[6]-ethenoadenosine 5'-triphosphate, sodium salt; Disodium 3-{5-O-[hydroxy({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphoryl]pentofuranosyl}-3H-imidazo[2,1-i]purine. Grade: ≥ 95% (HPLC). CAS No. 60777-99-3. Molecular formula: C12H14N5Na2O13P3. Mole weight: 575.17. | |
| 1-Naphthyl a-D-galactopyranoside | 1-Naphthyl a-D-galactopyranoside is a galactoside used as a substrate in the study of galactosidase enzymes, helping in the research monitoring of medication efficacy targeting lysosomal storage diseases like Fabry's disease or Gaucher's disease. Synonyms: a-Nap-a-D-Gal; 1-Naphthalenyl α-D-galactopyranoside; 1-Naphthyl α-D-galactopyranoside; α-Naphthyl α-D-galactopyranoside. Grade: ≥95%. CAS No. 65174-63-2. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl b-D-galactopyranoside | 1-Naphthyl β-D-galactopyranoside, a pivotal compound employed in biomedical research, holds immense significance in gauging the activity of the galactosidase enzyme. Renowned for its utility as a chromogenic substrate, it facilitates the precise quantification of β-galactosidase levels, thereby lending crucial insights into lactose metabolism and various assays pertaining to lysosomal storage diseases. Synonyms: a-Naphthyl-b-D-galactoside; a-Nap-b-D-Gal; 1-Naphthalenyl β-D-galactopyranoside; 1-Naphthyl β-D-galactopyranoside; α-Naphthyl β-D-galactopyranoside; α-Naphthyl β-D-galactoside. CAS No. 41335-32-4. Molecular formula: C16H18O6. Mole weight: 306.32. | |
| 1-Naphthyl b-D-glucopyranoside | 1-Naphthyl b-D-glucopyranoside is a substrate in drug metabolism investigations and enzymology research, engaging with the enzyme beta-glucosidase. Synonyms: 1-Naphthalenyl β-D-glucopyranoside; Glucopyranoside, 1-naphthyl, β-D-; 1-Naphthyl β-D-glucopyranoside; 1-Naphthyl β-D-glucoside; 1-Naphthol glucoside; (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(naphthalen-1-yloxy)tetrahydro-2H-pyran-3,4,5-triol; Naphthalen-1-yl beta-D-glucopyranoside. CAS No. 19939-82-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl b-D-glucuronide sodium salt | 1-Naphthyl b-D-glucuronide sodium salt, an invaluable biomedicine, is employed extensively in scientific research to explore the intricate process of glucuronidation, which plays a vital role in the metabolism and elimination of a diverse array of pharmaceuticals and endogenous compounds. Acting as a versatile substrate, it facilitates the activities of glucuronosyltransferases, crucial enzymes that mediate glucuronidation reactions. Demonstrating immense utility in in vitro experiments, this product enables scientists to unravel the profound impact of glucuronidation on drug pharmacokinetics, while simultaneously facilitating the evaluation of potential drug-drug interactions. Synonyms: 1-Nap-b-D-GlcA.Na; β-D-Glucopyranosiduronic acid, 1-naphthalenyl, monosodium salt; 1-Naphthyl glucosiduronic acid sodium salt; 1-Naphthalenyl β-D-glucopyranosiduronic acid sodium salt; 1-Naphthol glucuronide sodium salt; 1-Naphthol β-D-glucuronide sodium salt; 1-Naphthyl glucuronide sodium salt; 1-Naphthyl β-D-glucosiduronic acid sodium salt; α-Naphthol glucuronide sodium salt; α-Naphthyl β-D-glucuronide sodium salt. CAS No. 83833-12-9. Molecular formula: C16H15NaO7. Mole weight: 342.28. | |
| 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose | 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose is a highly intricate biochemical composition widely employed in the biomedical domain to conduct extensive research. The compound's immense potential gets unveiled through its chemical properties and structure, rendering it an incredibly efficacious molecule to target specific enzymes and proteins instrumental in the stage-by-stage progression of some grievous diseases like cancer and Alzheimer's. Its myriad multidimensional characteristics, when harnessed through precise studies, could produce groundbreaking outcomes in the pharmaceutical arena. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 2-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-D-altritol | D-Altritol is an eminent biomedical compound that demonstrates remarkable potential in studying a diverse range of viral infections and malignancies. By effectively hindering the replication of targeted viral enzymes and repressing tumor proliferation, this scientific compound exhibits promising qualities for research. Synonyms: D-Altritol, 2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-. CAS No. 852234-83-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 2,3,4,6-Tetra-O-benzyl-1-O-(4-nitrobenzoyl)-b-D-glucopyranose | 2,3,4,6-Tetra-O-benzyl-1-O-(4-nitrobenzoyl)-b-D-glucopyranose is a versatile and significant compound with potential implications in a number of fields of research. Notably, this compound is frequently deployed in the creation of small molecule inhibitors that modulate the activity of enzymes responsible for the regulation of glycogen metabolism. Its use in this context could have significant implications in research and therapeutic interventions aimed at treating glycogen storage diseases. Additionally, this compound has been theorized to demonstrate antidiabetic properties, making it a promising avenue for further examination and investigation in numerous related fields. Molecular formula: C41H39NO9. Mole weight: 689.77. | |
| 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone | 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is a biochemical reagent used in the development of antiviral drugs, particularly to research of Influenza. It's a precursor in the creation of inhibitors for neuraminidase, an enzyme integral in disease spread. CAS No. 7392-74-7. Molecular formula: C27H22O8. Mole weight: 474.46. | |
| 2',3',6'-TBnz-Guo | 2',3',6'-TBnz-Guo, a nucleoside analogue, serves as a therapeutic agent against several viral infections, such as hepatitis B and C. Notably, this compound hinders viral replication whilst curbing inflammation, owing to an active inhibition of viral polymerase enzyme. Furthermore, 2',3',6'-TBnz-Guo is a versatile research tool employed to uncover intricate mechanisms of antiviral agents and nucleotide chemistry. CAS No. 66048-63-1. Molecular formula: C31H26N6O8. Mole weight: 696.6. | |
| 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide | 2,3,6-Tri-O-acetyl-4-O-[2,3,6-tri-O-acetyl-4-O-(2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranosyl)-b-D-glucopyranosyl]-a-D-glucopyranosyl bromide is known for its intricate molecular structure and remarkable chemical properties. This exceptional compound can be used in the research of diverse afflictions, mainly targeting a plethora of disease-specific enzymes, receptors, and proteins. Molecular formula: C50H67BrO33. Mole weight: 1275.95. | |
| 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxycytidine | 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxycytidine is a chemical compound with potential applications in research of viral infections due to its inhibition of reverse transcriptase, an enzyme used by viruses, including HIV, to replicate within host cells. Synonyms: 2,3'-Anhydro-5'-O-benzoyl-N4-benzoyl-2'-deoxy-D-cytidine. Molecular formula: C23H21N3O5. Mole weight: 419.44. | |
| 2',3'-cUMP | 2',3'-cUMP, a nucleotide analog employed in biomedical research, exhibits promise in the treatment of diverse ailments such as cancer and viral infections. By serving as either a substrate or an inhibitor of specific enzymes implicated in DNA replication and RNA synthesis, it induces modifications within cellular mechanisms. Synonyms: Uridine- 2', 3'- cyclic monophosphate, sodium salt. Grade: ≥ 97% by HPLC. CAS No. 15718-50-0. Molecular formula: C9H10N2O8P · Na. Mole weight: 328.2. | |
| 2,3-Dehydro-2-deoxy-N-acetylneuraminic acid | N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid (Neu5Ac2en) is a potent neuraminidase (sialidase) inhibitor. N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid shows inhibitory activities against human neuraminidase enzymes with IC 50 s of 143, 43, 61, and 74 μM for NEU1, NEU2, NEU3, and NEU4, respectively. Anti-influenza virus activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Neu5Ac2en; DANA. CAS No. 24967-27-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-125798. | |
| 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) | 2',3'-Dideoxyadenosine-5'-O-(1-Thiotriphosphate) is a biomedically significant reagent used to investigate the intricate mechanisms of DNA synthesis and repair. As a non-hydrolyzable analog of adenosine triphosphate (ATP), it is implicated in inhibiting the activity of reverse transcriptase - a vital aspect of HIV/AIDS treatment. With its remarkable affinity and specificity towards RNA polymerase and other enzymes central to DNA metabolism, this powerful tool is a prized asset for researchers in the biomedical field. Synonyms: Alpha Thiol ddATP; 1-Thio-ddATP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H16N5O10P3S. Mole weight: 491.20. | |
| 2',3'-Di-O-acetyladenoside | 2',3'-Di-O-acetyladenoside is a modified nucleoside frequently used in the biomedicine industry. It offers potential as a therapeutic agent in the research of viral diseases and cancers by inhibiting the functions of certain proteins and enzymes. Synonyms: 2',3'-DI-O-ACETYLADENOSINE; Adenosine,2',3'-diacetate; (2R,3R,4R,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl diacetate; 9-(2,3-di-O-acetylpentofuranosyl)-9H-purin-6-amine. Grade: 95% (HPLC). CAS No. 29886-19-9. Molecular formula: C14H17N5O6. Mole weight: 351.31. | |
| 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose | 2,4,6-Tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3-O-benzyl-a-D-mannopyranose is a carbohydrate compound. This gluco-analogue's application diverges into explorations and therapeutic mechanisms of carbohydrate-enzyme relations, harboring potential benefit in diabetes research. Molecular formula: C118H111N3O24. Mole weight: 1955.15. | |
| 2,4-Diamino-6-hydroxypyrimidine | 2,4-Diamino-6-hydroxypyrimidine is a specific GTP cyclohydrolase I inhibitor (the rate-limiting enzyme in de novo pterin synthesis). 2,4-Diamino-6-hydroxypyrimidine blocks Tetrahydrobiopterin (BH4) synthesis and suppresses NO production [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56-06-4. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-100954. | |
| 2,4-Difluorophenylethynylcobalamin | 2,4-Difluorophenylethynylcobalamin is a potential B12 antivitamin via binding to human B12 -processing enzyme CblC with high affinity (KD=130 nm). 2,4-Difluorophenylethynylcobalamin withstood tailoring by CblC, and stabilizes the ternary complex with the cosubstrate glutathione (GSH) [1]. 2,4-Difluorophenylethynylcobalamin is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: F2PhEtyCbl. CAS No. 2101750-19-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-154992. | |
| 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-xylobioside | 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-xylobioside is a biomedically consequential complex utilized in the synthesis of glycosyltransferase inhibitors. These inhibitors serve a role in the research and development of pharmaceutical solutions targeting enzyme-correlated disorders, malignancies, and infectious ailments. Synonyms: 2,4-Dinitrophenyl 2-deoxy-2-fluoro-4-O-b-D-xylopyranosyl-b-D-xylopyranoside; β-D-Xylopyranoside, 2,4-dinitrophenyl 2-deoxy-2-fluoro-4-O-β-D-xylopyranosyl-; 2,4-Dinitrophenyl 2-deoxy-2-fluoro-4-O-β-D-xylopyranosyl-β-D-xylopyranoside. CAS No. 156271-23-7. Molecular formula: C16H19FN2O12. Mole weight: 450.33. | |
| 2,4-Dinitrophenyl b-D-glucopyranoside | 2,4-Dinitrophenyl b-D-glucopyranoside is primarily used in biomedicine as a substrate to study enzyme kinetics. Specifically, this compound is used in the research of genetic disorders involving beta-glucosidase, such as Gaucher's disease. Synonyms: β-D-Glucopyranoside, 2,4-dinitrophenyl; 2,4-Dinitrophenyl β-D-glucopyranoside; Glucopyranoside, 2,4-dinitrophenyl, β-D-; 2,4-Dinitrophenyl D-glucopyranoside. CAS No. 25775-97-7. Molecular formula: C12H14N2O10. Mole weight: 346.25. | |
| 2,4-Dinitrophenyl b-L-arabinofuranoside | 2,4-Dinitrophenyl b-L-arabinofuranoside is an important biochemical aiding in the study of glycosylation enzymes which play a key role in the research of diseases such as cancer, inflammatory conditions, and bacterial infections. Synonyms: (2R,3R,4R,5S)-2-(2,4-dinitrophenoxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Molecular formula: C11H12N2O9. Mole weight: 316.22. | |
| 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid | 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid is a fluorescent compound commonly used in biomedical research for studying sialic acid metabolism. It serves as a substrate to detect and measure enzymes involved in sialidase activity, particularly α-N-Acetylneuraminidase. It aids in the detection and research of various diseases associated with abnormal sialic acid levels, such as neurodegenerative disorders and cancers. Synonyms: α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; N-(2-Hydroxyacetyl)-2-O-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-α-neuraminic acid. CAS No. 1434265-32-3. Molecular formula: C21H25NO12. Mole weight: 483.42. | |
| 2',5'-Anhydroarabinocytidine | 2',5'-Anhydroarabinocytidine is a modified nucleoside where the typical 3'-5' phosphodiester linkage between the sugar units is replaced by a 2',5'-anhydro linkage, connecting the sugar's 2' and 5' carbon atoms. The base is arabinocytidine, where the sugar is an arabinose derivative. This modification creates a unique structure that could affect the stability and interaction of the nucleoside with enzymes, such as nucleases, and may make it resistant to typical DNA or RNA degradation pathways. 2',5'-Anhydroarabinocytidine could have potential applications in nucleic acid-based therapies, where enhanced stability or altered enzymatic interactions are desired, and might be used for the development of antiviral drugs or in the synthesis of modified oligonucleotides for research purposes. Synonyms: Cytarabine Impurity F; 4-Amino-1-(2,5-anhydro-β-D-arabinofuranosyl)pyrimidin-2(1H)-one; Cytarabine EP impurity F; Cytarabine impurity 10 (or 1, 4, 17); 2',5'-Anhydro-1-(beta-D-arabinofuranosyl)cytosine; 4-Amino-1-(2,5-anhydro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone; (2',5'-Anhydroarabinosyl)cytosine; NSC 340843; 4-Amino-1-((1R,3R,4S,7R)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 32830-01-6. Molecular formula: C9H11N3O4. Mole weight: 225.20. | |
| 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate | 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate is a biomedical product with widely applications in the research of targeting specific enzymes or biochemical pathways related to drug-resistant infections and metabolic disorders. Synonyms: 2,5-Anhydro-D-mannitol-1,6-diphosphate,dibarium salt dihydrate. CAS No. 352000-03-4. Molecular formula: C6H14Ba2O13P2. Mole weight: 630.77. | |
| 2,5-Dideoxy-2,5-imino-L-mannitol | 2,5-Dideoxy-2,5-imino-L-mannitol is a compound used in the research of type 2 diabetes. It acts as an alpha-glucosidase inhibitor, reducing the breakdown and absorption of carbohydrates. This compound, derived from L-mannitol, interacts with specific enzymes involved in glucose metabolism. Synonyms: DMDP; 2R,5R-Bis(hydroxylmethyl)-(3R,4R)-dihydroxypyrrolidine,; (2R,3R,4R,5R)-2,5-β(hydroxymethyl)pyrrolidine-3,4-diol; L-DMDP; (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol; NSC613239; D-Mannitol, 2,5-dideoxy-2,5-imino-, (6R-(6alpha,7alpha,7(R*)))-. Grade: ≥98%. CAS No. 59920-31-9. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2',5'-Dideoxycytidine | 2',5'-Dideoxycytidine is a potent antiviral compound commonly used in the research of HIV infection and AIDS. It works by inhibiting the reverse transcriptase enzyme, thereby blocking viral replication. This nucleoside analogue specifically targets the reverse transcriptase of the HIV virus. Synonyms: 2',5'-Dideoxy-D-cytidine. Grade: ≥ 98% (HPLC). CAS No. 5174-25-4. Molecular formula: C9H13N3O3. Mole weight: 211.22. | |
| 2,5-dioxopyrrolidin-1-yl 4-methyl-4-((5-nitropyridin-2-yl)disulfanyl)pentanoate | NO2-SPDMV is a biomedical product used in the drug development of various diseases. With its unique chemical structure, it exhibits potential therapeutic properties to target specific receptors and enzymes involved in the progression of certain disorders. Its applications include drug research to treat cardiovascular disease, neurological diseases, and inflammatory diseases, among others. Synonyms: NO2-SPDMV. Grade: ≥98%. CAS No. 663598-98-9. Molecular formula: C15H17N3O6S2. Mole weight: 399.44. | |
| 2,6-Diamino-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-β-D-ribofuranosyl]purine | 2,6-Diamino-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-β-D-ribofuranosyl]purine, a remarkable antiviral agent utilized in the research of various viral ailments, such as herpes, hepatitis B, and the human immunodeficiency virus (HIV). Its extraordinary molecular configuration targets pivotal enzymes engaged in nucleic acid synthesis, effectively hindering viral replication and impeding the advancement of these afflictions. This unparalleled product plays a pivotal role in the realm of biomedical investigation and pharmaceutical advancement, bestowing hope in the relentless battle against insidious viral infections. Synonyms: 3',5'-TIPPS-2,6-diaminopurine riboside; 3',5'-(1,1,3,3-tetraisopropyl-1,3-disiloxan-1,3-yl)-9-(β-D-ribofuranosyl)purin-2,6-diamine; 2,6-diamino-9-(3,5-O-tetraisopropyldisiloxane-(1,3-diyl)-β-D-ribofuranosyl) purine; 3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2-aminoadenosine; 9-[3,5-O-(tetraisopropyldisiloxane-1,3-diyl)-β-D-ribofuranosyl]-2,6-diaminopurine. CAS No. 87791-88-6. Molecular formula: C22H40N6O5Si2. Mole weight: 524.77. | |
| 2,6-Dichloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a valuable nucleoside analog used in chemical synthesis, biochemical, and pharmacological research. The acetylated ribose and dichlorinated purine base allow scientists to study the effects of these modifications on nucleotide function, enzyme interactions, and potential therapeutic applications in antiviral and anticancer treatments. This compound provides insights into the role of modified nucleosides in various biological processes and the development of novel therapeutic agents. Synonyms: 9-(2,3,5-Tri-O-acetyl-beta-D-ribofuranosyl)-2,6-dichloropurine; NSC 76763; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2,6-dichloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; 2,6-Dichloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purine; 2,6-Dichloro-9-(2-O,3-O,5-O-triacetyl-beta-D-ribofuranosyl)-9H-purine; 9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-2,6-dichloro-9H-purine. Grade: ≥95%. CAS No. 3056-18-6. Molecular formula: C16H16Cl2N4O7. Mole weight: 447.23. | |
| 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine is a highly potent antiviral compound, exhibiting exceptional efficacy in the research of combatting an array of viral ailments such as herpes simplex virus and varicella-zoster virus infections. Its mechanism of action prevails by meticulously impeding viral DNA replication, effectively targeting the pivotal enzymes accountable for this replication process. Synonyms: 2,6-Dichloropurine-2'-deoxyriboside; 2,5-DICHLORO-N-[4-(HEXYLOXY)BENZYL]ANILINE; 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine; (2R,3S,5R)-5-(2,6-dichloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grade: 95%. CAS No. 37390-66-2. Molecular formula: C10H10Cl2N4O3. Mole weight: 305.12. | |
| 2,6-Dichloropurine-9-β-D-riboside | 2,6-Dichloropurine riboside is a valuable tool in biochemical, pharmacological, and chemical biology research. Its modified structure allows scientists to study the effects of chlorine substitution on nucleotide function, enzyme interactions, and potential therapeutic applications in antiviral and anticancer treatments. This compound provides insights into the role of modified nucleosides in various biological processes and the development of novel therapeutic agents. Synonyms: 2,6-Dichloropurine riboside; (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2,6-Dichloro-9-β-D-ribofuranosyl-9H-purine; Purine, 2,6-dichloro-9-β-D-ribofuranosyl-. Grade: 97%. CAS No. 13276-52-3. Molecular formula: C10H10Cl2N4O4. Mole weight: 321.12. | |
| 2,6-Dihydroxybenzoic acid | 2,6-Dihydroxybenzoic acid is a secondary metabolite of salicylic acid which has been hydrolyzed by liver enzymes during phase I metabolism. Uses: Scientific research. Group: Natural products. CAS No. 303-07-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-Y0801. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose is an exquisite pharmaceutical compound with formidable antibiotic properties. It can effectively stifl the growth and replication of pernicious bacteria. This compound precisely targets and hampers key enzymes implicated in bacterial cell wall research and development, obliterating their structural fortitude and impeding their unchecked proliferation. Synonyms: 1,2,3,4,6-Penta-O-acetyl-a-D-glucosamine; a-D-Glucosamine pentaacetate; 2-(Acetylamino)-2-deoxy-a-D-glucopyranose 1,3,4,6-tetraacetate. CAS No. 7784-54-5. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone is an esteemed compound agent, seamlessly used to study specific bacterial infections. Its profound potential rests in its unparalleled ability to proficiently impede bacterial expansion by diligently targeting enzymes crucial for cell wall research and development. Synonyms: LogNAc tetraacetate; 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone-1-3,4,6-tetraacetate. CAS No. 132152-77-3. Molecular formula: C16H22N2O10. Mole weight: 402.35. | |
| 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside | 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside is an extensively utilized biomedical compound, manifesting intricate properties in research of diverse infectious diseases. Its robust inhibitory actions critically disrupt the replication and amplification of infectious agents by selectively thwarting key enzymes. Synonyms: Benzyl 2-acetamido-3,6-di-O-benzyl-2- deoxy-a-D-glucopyranoside. CAS No. 55287-49-5. Molecular formula: C29H33NO6. Mole weight: 491.58. | |
| 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-D-glucopyranose is a biomedicine compound used for the research of bacterial infections and certain types of cancers. By inhibiting essential enzymes, this product disrupts the growth and reproduction of harmful bacteria, providing an effective antibiotic action. Synonyms: LacdiNAc; GalNAc-b-1-4-GlcNAc. CAS No. 136198-41-9. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol | 2-Acetamido-3-O-acetyl-4,6-O-benzylidene-N-(tert-butoxycarbonyl)-1,2,5-trideoxy-1,5-imino-D-glucitol is an intricate compound renowned for its formidable inhibitory prowess against the enzyme glucosidase. This compound holds immense promise in the research of combatting type 2 diabetes mellitus and an array of metabolic maladies. Synonyms: 5H-1,3-Dioxino[5,4-b]pyridine-5-carboxylic acid, 7-(acetylamino)-8-(acetyloxy)hexahydro-2-phenyl-, 1,1-dimethylethyl ester, (4aR,7S,8R,8aR)-. CAS No. 1221795-92-1. Molecular formula: C22H30N2O7. Mole weight: 434.48. | |
| 2-Acetamido-4-O-[2-acetamido-4-O-(b-D-glucopyranosyl)-3,6-di-O-(a-D-mannopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-b-D-thioglucopyranoside | 2-Acetamido-4-O-[2-acetamido-4-O-(b-D-glucopyranosyl)-3,6-di-O-(a-D-mannopyranosyl)-2-deoxy-b-D-glucopyranosyl]-2-deoxy-b-D-thioglucopyranoside is a remarkable biomedical substance, widely employed in the research of combating malignant neoplasms and pernicious bacterial infections. Its profound capability to selectively target disease-related pathways and enzymes significantly contributes to its remarkable efficacy. Molecular formula: C34H58N2O25S. Mole weight: 926.89. | |
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