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 | |
|---|---|---|
| 1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-b-D-galactopyranose, a crucial compound in the field of biomedical research, holds immense significance. It plays a pivotal role in the advancement of antiviral medications, specifically in countering the prevalent herpes simplex virus (HSV) infections. The compound showcases remarkable efficacy in impeding viral replication, thereby emerging as a compelling contender for combating HSV and its associated ailments. Synonyms: 1,6-Anhydro-3,4-O-isopropylidene-beta-D-galactopyranose; 1,6-Anhydro-3,4-o-isopropylidene-b-D-galactopyranose; SCHEMBL7644312; MFCD00269908; W-202982. CAS No. 52579-97-2. Molecular formula: C9H14O5. Mole weight: 202.2. |  |
| 1,6-Anhydro-3-O-benzyl-b-L-idopyranose | 1,6-Anhydro-3-O-benzyl-b-L-idopyranose, a chemical entity, is a versatile molecule employed in the synthesis of carbohydrate-based curatives. Its focalized endeavor on particular cellular receptors advances therapeutic interventions of assorted ailments, for instance, cancer and infectious diseases. The extraordinary pentose design of this molecule implies a precious substrate for chemical biology analysis and therapeutic research. CAS No. 42926-91-0. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose | 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose is an intermediate molecular, serving a pivotal role in synthesizing biomedically potent compounds. It has employment extensively in the genesis of diverse glycoside medications. Synonyms: 1,6-Anhydro-4-O-p-toluenesufonyl-b-D-glucopyranose; 1,6-Anhydro-4-O-p-toluenesulfonyl-beta-D-glucopyranose; [(1R,2S,3R,4R,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] 4-methylbenzenesulfonate; Levoglucosan 4-p-Toluenesulfonate; 1,6-Anhydro-4-O-p-toluenesulfonyl-|A-D-glucopyranose; DTXSID00441217; AKOS030241827; W-201992; 1,6-Anhydro-4-O-p-toluenesulfonyl- beta -D-glucopyranose; 1,6-Anhydro-beta-D-glucopyranose 4-(4-Methylbenzenesulfonate); b-D-Glucopyranose,1,6-anhydro-,4-(4-methylbenzenesulfonate); (1R,2S,3R,4R,5R)-3,4-Dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl 4-methylbenzene-1-sulfonate (non-preferred name). CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Anhydro-b-D-galactopyranose | 1,6-Anhydro-b-D-galactopyranose is a reducing sugar often used in biomedical research. As a gibberellin biosynthesis inhibitor, it is commonly utilized in the study of plant growth regulation and hormone synthesis. Additionally, it aids in the analysis of and insight into the carbohydrate structure-function relationships in bacteria and fungi. Synonyms: 6,8-Dioxa-bicylo[3,2,1]octonae-2,3,4-triol; D-Galactosan. CAS No. 644-76-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-glucofuranose | 1,6-Anhydro-b-D-glucofuranose, a naturally occurring sugar, serves as an initial substrate for synthesizing diverse drugs and biologically active molecules with promising therapeutic applications in diabetes and other metabolic disorders. Its intricately structured molecular framework embodies an inherent complexity that renders it a valuable agent for biochemical research. As a foundational precursor in synthetic chemistry, this significant compound plays a vital role in advancing drug design knowledge and the development of novel therapeutic interventions. Synonyms: beta.-D-Glucofuranose, 1,6-anhydro-; 7425-74-3; GYNYBVOAJFHCRG-UHFFFAOYSA-N; 31880-33-8; 1,6-Anhydro-.alpha.-d-galactofuranose.beta.-D-Mannofuranose, 1,6-anhydro-. CAS No. 7425-74-3. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- | 1,6-Anhydro-b-D-glucopyranose, b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl-(1-4)-b-D-glucopyranosyl- constitutes a trisaccharide with potential in the biomedical field as a vaccine candidate for combating infectious diseases triggered by Streptococcus pneumoniae and Klebsiella pneumoniae. The implementation of oligosaccharide-based vaccines represents a promising strategy to overcome the challenges limiting traditional vaccination techniques, including the emergence of resistant strains and incomplete immunity in vulnerable populations. Synonyms: Cellotetraosan. CAS No. 80325-59-3. Molecular formula: C24H40O20. Mole weight: 648.56. | |
| 1,6-Anhydro-b-D-mannopyranose | 1,6-Anhydro-b-D-mannopyranose, a carbohydrate compound with diverse applications in various fields, especially in biomedicine, serves as a vital pharmaceutical excipient. Amidst its manifold uses, it finds its niche as a filler or binder in producing drug tablets and capsules. Additionally, its therapeutic potential has been explored for arresting the ill effects of diabetes and inflammation. Undoubtedly, it is pivotal in spearheading drug development and manufacturing. Synonyms: Mannosan. CAS No. 14168-65-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,?6-?Dichloro-?1,?6-?dideoxy-β-?D-?fructofuranose | 1,?6-Dichloro-1,?6-dideoxy-β-D-fructofuranose is an impurity of β-D-fructose, a monosaccharide and reducing sugar. Synonyms: CU6QX38B9U; 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranose; UNII-CU6QX38B9U; Sucralose impurity H [EP]; 1,6-Dichloro-1,6-dideoxy-; SCHEMBL2027917; SUCRALOSE IMPURITY H [EP IMPURITY]; 1,6-Dichloro-1,6-dideoxy-|A-D-fructofuranose; beta-D-Fructofuranose, 1,6-dichloro-1,6-dideoxy-; 1,?6-?Dichloro-?1,?6-?dideoxy-beta-?D-?fructofuranose; 1,6-DICHLORO-1,6-DIDEOXY-.BETA.-D-FRUCTOFURANOSE.BETA.-D-FRUCTOFURANOSE, 1,6-DICHLORO-1,6-DIDEOXY-. CAS No. 78508-21-1. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 1,6-Dichloro-1,6-dideoxy-D-fructose | 1,6-Dichloro-1,6-dideoxy-D-fructose, a chemical compound extensively utilized in the biomedical sphere, manifests enzymatic inhibitory properties against fructose-1,6-bisphosphatase, a vital enzyme involved in gluconeogenesis. Epidemiological evidence suggests its potential effectiveness as a therapeutic agent to combat debilitating ailments such as Type 2 diabetes and other closely related metabolic dysfunctions. | |
| 1,6-Dideoxy-L-altronojirimycin | 1,6-Dideoxy-L-altronojirimycin is a pharmaceutical compound used for the treatment of Gaucher disease. It functions as an inhibitor of glucosylceramide synthase, which causes an accumulation of glucocerebrosides in cells affected by the disease. Synonyms: 1,5,6-Trideoxy-1,5-imino-D-altritol. CAS No. 168252-99-1. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 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. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-a-D-mannopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α-D-mannopyranose, a multifaceted molecule employed in biomedicine, exhibits immense potential. This compound, renowned for its distinctive configuration, has garnered considerable attention in the fight against cancer, viral infections, and inflammatory ailments. Its role as a precursor in the synthesis of various pharmaceuticals used to combat diverse diseases has prompted extensive scientific exploration. Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSE; 1,6-Di-o-acetyl-2,3,4-tri-o-benzyl-a-D-mannopyranose; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)-tetrahydro-2H-pyran-2-yl)methyl acetate; [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A-D-mannopyranose;1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha -D-mannopyranose; 2,3,4-Tris-O-(phenylmethyl)-alpha-D-mannopyranose 1,6-Diacetate; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methylacetate; [(2R,3R,4S,5S,6R)-6-(ACETYLOXY)-3,4,5-TRIS(BENZYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 65556-30-1. Molecular formula: C31H34O8. Mole weight: 534.6. | |
| 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose, renowned for its indispensable contribution in the advancement and synthesis of diverse pharmacological substances, embodies a paramount interim compound. Its unparalleled molecular configuration propels medicinal chemistry exploration, fostering the emergence of potential remedies against malignant neoplasms, diabetes mellitus, and viral affections. Synonyms: 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 59433-13-5; [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA,BETA-D-GLUCOPYRANOSE; SCHEMBL1315625; DTXSID90447061; AKOS030242515; 1,6-Di-O-acetyl- 2,3,4-tri-O-benzyl-D-glucopyranose; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha , beta -D-glucopyranose. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.6. | |
| 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose | 1,6-Di-O-acetyl-2-azido-2-deoxy-3-O-benzyl-4-O-(4-methoxybenzyl)-a-D-glucopyranose is a complex chemical compound often used as a starting material in biomedical research for the synthesis of nucleoside analogs. CAS No. 635683-74-8. Molecular formula: C25H29N3O8. Mole weight: 499.51. | |
| 1,6-Di-O-benzyl-a-D-glucopyranoside | 1,6-Di-O-benzyl-a-D-glucopyranoside, a pivotal precursor in chemical amalgamation, holds paramount significance in the pharmaceutical arena. It functions as a carbohydrate shield and shields peptides and nucleotides as well. Studies have evinced the plausible application of this compound in the cure of both neoplastic ailments and infectious maladies. | |
| (±)16-HETE | Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. Synonyms: 5,8,11,14-Eicosatetraenoicacid, 16-hydroxy-, (5Z,8Z,11Z,14Z)-. Grades: ≥98%. CAS No. 128914-46-5. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol | 1,6-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-5-benzoate-myo-inositol, a potential anti-neoplastic agent, is currently in preclinical trials. It exhibits remarkable effectiveness against leukemia, ovarian, and breast cancer cells by impeding cellular proliferation and eliciting apoptosis. However, its clinical utility demands further investigation to establish its validity under various experimental conditions. CAS No. 1068088-78-7. Molecular formula: C25H36O11. Mole weight: 512.55. | |
| 16(R)-HETE | 16-HETE is a minor CYP450 metabolite of arachidonic acid released by the kidney upon angiotensin II stimulation that demonstrates stereospecific biological activity. Synonyms: 16R-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid; (5Z,8Z,11Z,14Z)-(16R)-16-Hydroxyeicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-22-0. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 16(S)-HETE | 16-HETE is a minor CYP450 metabolite of arachidonic acid released by the kidney upon angiotensin II stimulation that demonstrates stereospecific biological activity. Synonyms: (16S)-hydroxyarachidonic acid; (5Z,8Z,11Z,14Z,16S)-16-hydroxyicosa-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 183509-23-1. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| 1,7,7a-Triepialexine | 1,7,7a-Triepialexine, a pharmacotherapeutic agent belonging to the class of neuroleptic drugs, finds its clinical application in the treatment of severe psychiatric conditions such as schizophrenia and psychosis, wherein it targets the dopamine receptors present in the brain and effectuates their blockade to ameliorate the associated symptomatology. | |
| 17b-Estradiol 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 17β-Estradiol 17-(2,3,4-tri-O-acetyl-β-D-glucuronide methyl ester), a biologically active prodrug of 17β-estradiol, has been utilized extensively in the treatment of menopausal syndromes. Characterized by its estrogenic effects, this medication has demonstrated efficacy in the alleviation of hot flashes and vaginal dryness, commonly experienced by women during menopause. Moreover, it supplements estrogen levels in females suffering from inadequate endogenous estrogen production. Synonyms: (17b)-3-Hydroxyestra-1,3,5(10)-trien-17-yl-2,3,4-triacetate-b-D-glucopyranosiduronic acid methyl ester. CAS No. 14364-66-0. Molecular formula: C31H40O11. Mole weight: 588.64. | |
| 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) | 17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester) is a specific estrogen steroid hormone derivative. It is commonly used as a reference standard in mass spectrometry for the research of estradiol related compounds related to gynecological disorders. Synonyms: 3-(Benzyloxy)estra-1,3,5(10)-trien-17b-yl-b-D-glucopyranosiduronic acid methyl ester triacetate; 3-(Benzyloxy)-17b-(b-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene methyl ester triacetate. CAS No. 14364-98-8. Molecular formula: C38H46O11. Mole weight: 678.77. | |
| 17-b-Nandrolone glucuronide potassium salt | 17-b-Nandrolone glucuronide potassium salt, a hormone steroid, is much employed within the biomedical sector for in-depth studies of nandrolone's pharmacokinetics and metabolism. Apart from that, this chemical compound serves as a potent healing modality for those suffering from select types of anemia and osteoporosis. Molecular formula: C24H34O8. Mole weight: 450.53. | |
| (±)17-HETE | Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. (±)17-HETE is the racemic version of a cytochrome P450 (CYP450) metabolite of arachidonic acid that has stereospecific effects on sodium transport in the kidney. Synonyms: 17-hydroxy-5Z,8Z,11Z,14Z-eicosatetraenoic acid; (5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoic Acid; 17-hydroxyeicosa-all-cis-5,8,11,14-tetraenoic acid. Grades: ≥98%. CAS No. 128914-47-6. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| [18F]Fluciclovine | [18F]Fluciclovine is a 18F-labeled analog of the amino acid L-leucine. It is used as a diagnostic agent for PET imaging to detect prostate cancer relapse. Uses: Detection of prostate cancer relapse. Synonyms: Fluciclovine F-18; Fluciclovine (18F); (1R,3R)-1-Amino-3(18f)fluorocyclobutane-1-carboxylic acid. CAS No. 222727-39-1. Molecular formula: C5H8[18F]NO2. Mole weight: 132.12. | |
| [18F]RPS-040 | [18F]RPS-040 is a novel labeled PSMA ligand which can be used for detection of prostate cancer by positron emission tomography (PET). Uses: Detection of prostate cancer. Synonyms: [18F]RPS 040. | |
| [18F]RPS-041 | [18F]RPS-041 is a novel labeled PSMA ligand which can be used for detection of prostate cancer by positron emission tomography (PET). Uses: Detection of prostate cancer. Synonyms: [18F]RPS 041. | |
| 19-Norandrosterone D-glucuronide | The biomarker for detecting 19-Norandrosterone use in sports, 19-Norandrosterone D-glucuronide, is a metabolite of the anabolic steroid. Its utilization as a marker highlights the importance of drug testing in sports as a means of ensuring fair play. The identification and monitoring of this metabolite imposes numerous technical challenges, yet it remains a critical factor in doping investigation. Molecular formula: C42H36O8. Mole weight: 668.73. | |
| 19-Noretiocholanolone glucuronide | 19-Noretiocholanolone glucuronide is a metabolic breakdown product of endogenous steroids, often used in the research of abnormalities in steroid metabolism or conditions such as hypercortisolism. Molecular formula: C24H35O8.Na. Mole weight: 474.52. | |
| 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide | 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide is a chemically synthesized compound primarily used in biomedical research involving carbohydrate-protein interactions. It aids in the research of potential antiviral drugs, targeting diseases such as influenza. Synonyms: 1-Acetamido-2,3,4,6-tetra-O-acetyl-1-deoxy-b-D-galactopyranosyl cyanide; 229015-12-7; [(2R,3S,4S,5R,6S)-6-acetamido-3,4,5-triacetyloxy-6-cyanooxan-2-yl]methyl acetate; W-201955; Acetamide,N-(3,4,5,7-tetra-O-acetyl-a-D-galacto-2-heptulopyranosononitrilosyl)-(9ci). CAS No. 229015-12-7. Molecular formula: C17H22N2O10. Mole weight: 414.36. | |
| 1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose | 1-Acetyl-2-deoxy-3,5-di-O-benzoylribofuranose, a pivotal molecule in the realm of biomedicine, emerges as an indispensable ingredient for constructing nucleotide analogues, encompassing antiviral remedies and anticancer compounds. Noteworthy is its distinctive architecture that readily undergoes alteration and integration into nucleic acids, thereby serving as a priceless asset for scrutinizing DNA and RNA. Synonyms: 2-Deoxy-D-erythro-pentofuranose 1-acetate 3,5-dibenzoate. CAS No. 51255-12-0. Molecular formula: C21H20O7. Mole weight: 384.38. | |
| 1-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide | The androgen steroid metabolite, 1-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide, serves as a pivotal biomarker for detecting prostate cancer and hormonal abnormalities. Proven to be a reliable indicator in clinical applications, this metabolite has become an essential tool for diagnostic measures. Its effective utilization in this capacity is directly linked to its unique pharmacological properties, underscoring its significance in the medical field. Molecular formula: C26H39O8.Na.H2O. Mole weight: 520.59. | |
| 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose | 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose - a fundamental compound within the biomedical sphere, utilized for the synthesis of oligonucleotides. These synthetic molecules boast immense potential in treating a range of dire maladies including inherited genetic disorders and malignant tumors, broadening usage in the pursuit of enhancing human health and wellbeing. | |
| 1-Amino-1,5-dideoxy-L-erythro-2-pentulose | 1-Amino-1,5-dideoxy-L-erythro-2-pentulose is a compound of biological origin, offering therapeutic relief in the abatement of specific metabolic malfunctions. CAS No. 858127-57-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1-Amino-1-deoxy-D-arabinitol | 1-Amino-1-deoxy-D-arabinitol, a trehalose-6-phosphate synthase inhibitor, is a potent regulator of plant growth and development. Its use in biomedicine has been instrumental in understanding the impact of TPS inhibition on parasitic or diseased plant models, contributing to breakthroughs in the field. Through its inhibitory action, this product has proven valuable in determining the intricate pharmacological mechanisms and interactions of TPS with precision and accuracy. CAS No. 69686-08-4. Molecular formula: C5H13NO4. Mole weight: 151.16. | |
| 1-Amino-1-deoxy-D-fructose hydrochloride | | |
| 1-Amino-1-deoxy-D-galactitol hydrochloride | 1-Amino-1-deoxy-D-galactitol hydrochloride is a vital compound in the biomedical industry. Widely recognized for its potential in treating Type 2 diabetes and diabetic complications, this product acts as a promising adjuvant therapy due to its ability to control blood glucose levels effectively. Synonyms: (2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentol; 1-Amino-1-deoxy-D-galactitol; rel-(2R,3S,4R,5S)-6-aminohexane-1,2,3,4,5-pentaol;1-amino-1-deoxygalactose; 1-amino-1-deoxygalactitol;(2R,3S,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol. CAS No. 488-42-6. Molecular formula: C6H15NO5.HCl. Mole weight: 217.65. | |
| 1-Amino-1-deoxy-D-glucitol hydrochloride | 1-Amino-1-deoxy-D-glucitol hydrochloride, an oral hypoglycemic agent, is indicated for the management of diabetes mellitus. The mode of its therapeutic action is multifactorial, involving diminished intestinal glucose absorption and augmented hepatic insulin sensitivity. Notably, this drug exhibits remarkable therapeutic potential in combating diabetic neuropathy as well. Synonyms: 1-Amino-1-deoxy-D-glucitol hydrochloride; 104833-43-4; glucamine hydrochloride; SCHEMBL1259476. CAS No. 104833-43-4. Molecular formula: C6H16ClNO5. Mole weight: 217.65. | |
| 1-Amino-1-deoxy-D-lyxitol hydrobromide | 1-Amino-1-deoxy-D-lyxitol hydrobromide, a chemical compound, is a promising agent in creating innovative diabetes therapeutics. Its advanced glycation end-products (AGEs) inhibition property stands out in the prevention of the diabetic complications pathophysiology. In addition, its potential to enhance glucose tolerance and insulin sensitivity in type 2 diabetes animal models indicates its clinical relevance and applicability. Synonyms: 5-Amino-5-deoxy-D-arabinitol.HBr. CAS No. 165173-04-6. | |
| 1-Amino-1-deoxy-D-mannitol | 1-Amino-1-deoxy-D-mannitol is a glycosidase inhibitor with functions of diminishing glycemic concentration. CAS No. 57027-74-4. | |
| 1-Amino-1-deoxy-D-psicose hydrochloride | 1-Amino-1-deoxy-D-psicose hydrochloride is a paramount chemical compound extensively implemented in the biomedical industry for exploring its putative therapeutic influence on metabolic maladies, including obesity and diabetes. The compound has demonstrated a propensity to ameliorate glucose tolerance and insulin resistance, while concomitantly diminishing body weight gain in animal models. CAS No. 39002-30-7. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 1-Amino-1-deoxy-D-ribitol | 1-Amino-1-deoxy-D-ribitol is a groundbreaking biomedicine compound, specifically engineered to irrevocably combat the insidious onslaught of multifarious Gram-positive bacterial infections. Leveraging its unrivaled prowess as a substrate analog, this scientific masterpiece proficiently obstructs the intricate machinations underlying the synthesis of bacterial cellular fortifications, graphically disrupting the peptidoglycan assembly line. Synonyms: Ribitol, 1-amino-1-deoxy-, D-; 1-Amino-1-deoxy-d-ribitol; D-1-Amino-1-deoxyribitol; DRibamine; D-Ribitylamine. CAS No. 527-47-9. Molecular formula: C5H13NO4. Mole weight: 151.16. | |
| 1-Amino-1-deoxy-D-xylitol hydrochloride | 1-Amino-1-deoxy-D-xylitol hydrochloride, a chemical compound utilized extensively in the pharmaceutical industry, has captured the attention of the scientific community owing to its therapeutic potential in anti-tuberculosis medication and anti-cancer therapy by curbing the proliferation of malignant cells. Synonyms: (2R,3R,4S)-5-Aminopentane-1,2,3,4-tetraol hydrochloride. CAS No. 22566-18-3. Molecular formula: C5H14ClNO4. Mole weight: 187.62. | |
| 1-Amino-2,4-O-benzylidene-D-butane-2,3,4-triol | 1-Amino-2,4-O-Benzylidene-D-Butane-2,3,4-Triol is a supremely intriguing synthetic compound. Studies have indicated its potent efficacy in the treatment and management of diabetes and related complications. This is thought to be related to its ability to improve the uptake of glucose and sensitivity to insulin. Moreover, investigations have suggested that it may further offer promise in ameliorating the oxidative stress and inflammation commonly associated with diabetes. | |
| 1-Amino-2,5-anhydro-1-deoxy-D-mannitol | 1-Amino-2,5-anhydro-1-deoxy-D-mannitol is an amino sugar serving as a tool for studying diseases related to carbohydrate metabolism. Synonyms: 1-Amino-2,5-anhydro-1-deoxy-D-mannitol; 228862-97-3; D-Mannitol, 1-amino-2,5-anhydro-1-deoxy-; (2R,3S,4S,5R)-2-(AMINOMETHYL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL; AKOS006279638; W-201954. CAS No. 228862-97-3. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-Amino-2,5-anhydro-D-glucitol | 1-Amino-2,5-anhydro-D-glucitol, known as aminolevulinic acid, is an intriguing molecule that has foreshadowed its usage in, but not limited to, curing diabetic complications. Research has demonstrated that it can even save ailing patients from perplexing neurodegenerative conditions, most prominently Alzheimer's. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-Amino-2-deoxy-D-ribose | 1-Amino-2-deoxy-D-ribose, a versatile molecule with multiple biomedical applications, holds significance in the synthesis of numerous nucleoside analogs. Its antiviral properties are particularly noteworthy, and its role in treating diverse viral infections, such as HIV, makes it an essential component of many medical therapies. Additionally, this molecule is a crucial element of certain cancer treatments, further highlighting its potential as a promising therapeutic agent. Synonyms: 2-Deoxy-D-erythro-pentofuranosylamine. CAS No. 122087-33-6. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| 1-Aminobenzotriazole | 1-Aminobenzotriazole is a cytochrome P450 inhibitor that acts as a suicide substrate of CYP. It exhibits an inhibitory effect on oxidative drug metabolism and suppresses ω-oxidation of arachidonic acid devoid of epoxidation. Synonyms: 1H-Benzotriazol-1-amine; Benzotriazol-1-amine; ABT. Grades: ≥98% by HPLC. CAS No. 1614-12-6. Molecular formula: C6H6N4. Mole weight: 134.14. | |
| 1-Amino-D-butane-2,3,4-triol | Derived from the plant Gymnema sylvestre, 1-Amino-D-butane-2,3,4-triol represents a natural compound endowed with remarkable potential as a diabetes treatment. Notably, it has been demonstrated to augment insulin secretion while boosting glucose uptake, positioning itself as a highly promising candidate to regulate blood sugar levels. | |
| 1-Azakenpaullone | 1-Azakenpaullone inhibits glycogen synthase kinase 3β (GSK3β) more potently (IC50 = 18 nM) than CDK1/cyclin B or CDK5/p25 (IC50s = 2.0 and 4.2 μM, respectively). Synonyms: Azakenpaullone; 9-bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one; 14-bromo-3, 8, 18-triazatetracyclo[9.7.0.02, 7.012, 17]octadeca-1(11), 2(7), 3, 5, 12(17), 13, 15-heptaen-9-one. Grades: >98%. CAS No. 676596-65-9. Molecular formula: C15H10BrN3O. Mole weight: 328.169. | |
| 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate (CAS# 13992-26-2) is a useful research chemical compound. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; b-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥97%. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 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. | |
| 1-BCP | 1-BCP is a centrally active selective potentiator of AMPA-mediated responses. Synonyms: Piperonylic acid piperidide; 1-(1,3-Benzodioxol-5-ylcarbonyl)piperidine; Piperidine, 1-(1,3-benzodioxol-5-ylcarbonyl)-; benzo[d][1,3]dioxol-5-yl(piperidin-1-yl)methanone; 1,3-Benzodioxol-5-yl(1-piperidinyl)methanone; 1,3-Benzodioxol-5-yl-1-piperidinylmethanone. Grades: ≥99% by HPLC. CAS No. 34023-62-6. Molecular formula: C13H15NO3. Mole weight: 233.27. | |
| 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxylic acid methyl ester | 1-b-D-Ribofuranosyl-1,2,4-triazole-3-carboxamide methyl ester is an analogue nucleoside operative in antiviral medicaments. It can serve to obstruct the progression of viral ribonucleic acid synthesis, debilitating the replication capacity of particular viruses. Synonyms: Impurity H Ribavirin. CAS No. 38934-69-9. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 1-Benzyl-4,6-O-acetamidogalactose | | |
| 1-(β-Glucosyl)glycerol (Mixture of Diastereomers) | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Synonyms: 2,3-Dihydroxypropyl β-D-Glucopyranoside; Lilioside C. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 1-Bromo-1-deoxyfructose | 1-Bromo-1-deoxyfructose is a chemical compound that is often used in the synthesis of carbohydrate-based drugs and molecules. It has potential therapeutic applications in the treatment of diseases such as cancer and diabetes. Synonyms: (3S,4R,5R)-1-Bromo-3,4,5,6-tetrahydroxyhexan-2-one; 40614-95-7. CAS No. 40614-95-7. Molecular formula: C6H11BrO5. Mole weight: 243.05. | |
| 1-Chloro-1-deoxy-D-fructose | 1-Chloro-1-deoxy-D-fructose is a specialized reagent often used in the study of glycoside structures. This chemical aids in designing and developing medications for metabolic diseases such as diabetes by targeting carbohydrate synthesis. Synonyms: 1-chloro-1-deoxyfructose; LLI7W0B5SZ; D-Fructose, 1-chloro-1-deoxy-; 32785-93-6; Fructose, 1-chloro-1-deoxy-, D-; UNII-LLI7W0B5SZ; (3S,4R,5R)-1-Chloro-3,4,5,6-tetrahydroxy-hexan-2-one; SCHEMBL22777823; DTXSID30725370. CAS No. 32785-93-6. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 1-Chloro-1-deoxy-scyllo-inositol | 1-Chloro-1-deoxy-scyllo-inositol, a promising therapeutic candidate for the treatment of metabolic conditions like obesity and diabetes, exerts its action by suppressing the enzymatic activity of α-glucosidase, the key enzyme involved in the hydrolysis of carbohydrates into glucose, which subsequently limits the intestinal absorption of glucose, ultimately resulting in a reduced blood glucose level. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 1-Chloro-2-deoxy-3,4-di-O-toluoyl-D-ribopyranose | Chloro-2-deoxy-3,4-di-O-toluoyl-D-ribopyranose is an organic molecule with multifarious applications in natural product synthesis. By virtue of its pharmacological properties, it has emerged as a promising player in the realm of cancer therapy and other afflictions. Its potential use in treating various diseases has garnered considerable attention from the scientific community. Synonyms: ((3R,4S)-6-Chloro-3,4,6-trihydroxytetrahydro-2H-pyran-3,4-diyl)bis(o-tolylmethanone); [(4S,5R)-2-chloro-2,4,5-trihydroxy-5-(2-methylbenzoyl)oxan-4-yl]-(2-methylphenyl)methanone. CAS No. 516511-18-5. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose holds a pivotal role as an essential intermediary in the production of various antiviral and anticancer pharmaceuticals. Its primary application lies in the synthesis of nucleoside analogues, which demonstrate potent efficacy against herpesvirus, hepatitis B and C viruses, and HIV. Furthermore, the acetylated variant of this compound, namely acyclovir, exhibits remarkable antiviral activity and is frequently prescribed for the treatment of herpes simplex and varicella zoster viruses. The versatility of this compound in the medical field underscores its significance in pharmacological research. Synonyms: 1-Chloro-2-deoxy-3,5-di-O-acetyl-a-D-ribofuranose; 73446-73-8. CAS No. 73446-73-8. Molecular formula: C9H13ClO5. Mole weight: 236.65. | |
| 1-Chloro-2-deoxy-3,5-di-O-benzoyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-benzoyl-α-D-ribofuranose exemplifies a pivotal compound utilized in the realm of biomedicine for multifarious objectives. This compound plays a crucial role in the advancement of antiviral agents with selective efficacy against DNA and RNA viruses that incite viral infections. It serves as an indispensable foundational constituent in the synthesis of nucleoside analog medications, which demonstrate potent antiviral activity against afflictions such as herpes, hepatitis, and HIV. CAS No. 503625-15-8. Molecular formula: C19H17ClO5. Mole weight: 360.79. | |
| 1-Chloro-2-deoxy-3,5-di-O-(p-chlorobenzoyl)-L-ribofuranose | Chlorodeoxyribocytidine, known for its antiviral and anticancer properties, has found its use in treating chronic hepatitis B and C as well as several cancer types. Its mechanism of action is attributed to the suppression of viral DNA replication and neoplastic cell proliferation by disrupting nucleic acid biosynthesis. The nucleoside analog serves as a potential candidate for managing tumorigenesis and viral infections. | |
| 1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-p-nitrobenzoyl-D-ribofuranose, an indispensable compound in the field of biomedicine, emerges as a cornerstone. Its paramount significance lies in its involvement in the formulation of therapeutics targeting a myriad of ailments. By participating in the synthesis of nucleosides and nucleotides, integral to antiviral and anticancer treatments, this compound assumes a pivotal role. CAS No. 51841-98-6. Molecular formula: C19H15ClN2O9. Mole weight: 450.78. | |
| 1-Chloro-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Chloro-2-deoxy-3,5-di-O-toluoyl-α-D-ribofuranose is a vital tool for examining nucleoside analogs and carbohydrate-based entities within the scientific realm. And it is a chemical compound possessing noteworthy significance in the synthesis of diverse pharmaceuticals dedicated to combating a plethora of diseases. Synonyms: 2-Deoxy-3,5-di-O-(4-toluoyl)-a-D-erythro-pentofuranosyl chloride; 3,5-Di-O-4-tolouyl-2-deoxy-D-ribofuranosyl chloride; Hoffers a-chloro sugar. CAS No. 4330-21-6. Molecular formula: C21H21ClO5. Mole weight: 388.84. | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-a-D-ribofuranose is a complex chemical compound with multifaceted applications in the realm of anti-tumor therapeutics and glycoside derivatives synthesis. Its dual prowess lies in being a core constituent for the synthesis of biologically active compounds and being a potent starting material for the development of anti-tumor agents. Embrace the versatility offered by this compound for groundbreaking and innovative scientific research. | |
| 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose | 1-Cyano-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose, a vital constituent of anti-neoplastic and anti-viral medicines, assumes significance as an intermediate in the synthesis of such drugs. Its potential in treating life-threatening pathologies, including cancer and HIV, further identifies its therapeutic relevance. Synonyms: 2,5-Anhydro-3-deoxy-4,6-di-O-(4-methylbenzoyl)-D-erythro-hexononitrile. CAS No. 406955-52-0. Molecular formula: C22H21NO6. Mole weight: 395.4. | |
| 1D-chiro-Inositol | 1D-chiro-Inositol is commonly found in legumes, legumes, and other plants in a monomethylated or glycosylated form. Synonyms: D-Chiro-inositol; (1R)-Cyclohexane-1r,2c,3t,4c,5t,6t-hexaol; (+)-Inositol; (+)-chiro-inositol; (1R,2R,3S,4S,5S,6S)-1,2,3,4,5,6-Cyclohexanehexol; (+)-1,2,4/3,5,6-Inositol. Grades: ≥95%. CAS No. 643-12-9. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 1-Deoxy-1-(hydroxyethylamino)-D-glucitol | 1-Deoxy-1-(hydroxyethylamino)-D-glucitol is a biomedical compound showing promise in studies pertaining to diabetes treatments, due to its potential role in controlling blood sugar levels. Synonyms: 1-Deoxy-1[(2-hydroxyethyl)amino]hexitol. CAS No. 54662-27-0. Molecular formula: C8H19NO6. Mole weight: 225.24. | |
| 1-Deoxy-1-nitro-D-galactitol | 1-Deoxy-1-nitro-D-galactitol is a compound with anticancer effects. It works by inducing DNA strand breaks via hydrolysis, leading to cellular death and thus the reduction or eradication of cancer cells. Synonyms: (2R,3S,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol; D-Galactitol, 1-deoxy-1-nitro-; D-Galactitol,1-deoxy-1-nitro-;(2R,3S,4R,5S)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 20971-06-6. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
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