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 | |
|---|---|---|
| 6,6-Di-O-triisopropylsilyl-lactal | 6,6-Di-O-triisopropylsilyl-lactal is an essential biochemical compound, aiding in the formulation of lactal derivatives. CAS No. 173053-78-6. Molecular formula: C30H60O9Si2. Mole weight: 620.96. |  |
| 6,7,8-Trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane | 6,7,8-Trihydroxy-1-(hydroxymethyl)-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane, a newly discovered compound, presents itself as an intriguing molecule for potential biomedical applications. Its intricate architecture holds significant promise in tackling diverse ailments, predominantly those linked to microbial invasions. By exerting robust antimicrobial effects, it selectively targets and arrests the growth of pathogenic organisms. Synonyms: 6,7,8-Trihydroxy-1-(hydroxymethyl)-2-oxa-4-azabicyclo[3.3.1]nonan-3-one; 85281-06-7; SCHEMBL5804989; DTXSID90524806; FTAQFNFNHWVZOF-UHFFFAOYSA-N; AKOS016006260; FT-0749344; A863624; 6,7,8-trihydroxy-1-hydroxymethyl-3-oxo-2-oxa-4-azabicyclo[3.3.1]nonane. CAS No. 85281-06-7. Molecular formula: C8H13NO6. Mole weight: 219.19. | |
| 6,7-Dihydroxy bergamottin | 6,7-Dihydroxy bergamottin (6,7-DHB) is a potent inhibitor of CYP3A4 (IC50 = 25 μM). Uses: Cytochrome p-450 enzyme inhibitors. Synonyms: 6,7-DHB; 6,7-dihydroxybergamottin. Grades: ≥98%. CAS No. 145414-76-2. Molecular formula: C21H24O6. Mole weight: 372.4. | |
| 6',7'-Epoxybergamottin | 6'7'-Epoxybergamottin is a furanocoumarin found in grapefruit. It is a potent inhibitor of the cytochrome P450 (CYP) isoform CYP3A4 with an IC50 value of 0.30 ppm in a cell-free assay, 0.33 μM in HL7 human liver cells, and 0.22 μM in S9 human intestine cells. Synonyms: Epoxybergamottin; 4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]furo[3,2-g]chromen-7-one. Grades: ≥98%. CAS No. 206978-14-5. Molecular formula: C21H22O5. Mole weight: 354.4. | |
| 6-Acetamido-6-deoxycastanospermine | 6-Acetamido-6-deoxycastanospermine is a potent inhibitor of hexosaminidases. Synonyms: CastNAc; 6-Acetamido-6-Deoxy-Castanospermine; N-[(1S,6S,7R,8R,8aR)-1,7,8-trihydroxyoctahydroindolizin-6-yl]acetamide; Acetamide, N-(1S,6S,7R,8R,8aR)-octahydro-1,7,8-trihydroxy-6-indolizinyl-. Grades: ≥95%. CAS No. 134100-29-1. Molecular formula: C10H18N2O4. Mole weight: 230.26. | |
| 6-Acetomido-6-deoxycastanospermine | | |
| 6-Amino-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose HCl | 6-Amino-6-deoxy-1,2-O-isopropylidene-α-D-glucofuranose hydrochloride is a renowned biomedical substance, finding its application in the research of viral infections and malignant tumors. Its utmost significance arises from its competence as a pivotal intermediary during the fabrication of diverse pharmaceuticals intended to target viral compounds or malignant neoplasms. Synonyms: (3aR,5R,6aS)-5-(2-amino-1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; hydrochloride; 24384-88-1; 6-Amino-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose Hydrochloride; DTXSID60675571; J-015481. CAS No. 24384-88-1. Molecular formula: C9H17NO5.HCl. Mole weight: 255.70. | |
| 6-Amino-6-deoxy-D-allopyranose hydrochloride | 6-Amino-6-deoxy-D-allopyranose hydrochloride is a pivotal compound in the biomedical sector assuming a antineoplastic and antimicrobial property. It serves as an invaluable instrument for elucidating the intricate biochemical mechanisms entwined with the realm of drug exploration. Synonyms: 6-Amino-6-deoxy-D-allose hydrochloride; DS6AJS9G6R; 6-Amino-6-deoxy-D-allose HCl; EINECS 278-365-2; UNII-DS6AJS9G6R; 76054-78-9; DTXSID10226956; D-ALLOSE, 6-AMINO-6-DEOXY-, HYDROCHLORIDE (1:1); 24384-96-1. CAS No. 24384-96-1. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-fructose | 6-Amino-6-deoxy-D-fructose is a valuable compound playing a crucial role in the research and development of medications targeting diabetes, cancer and metabolic disorders. Its ability to modulate metabolic pathways and promote cellular health makes it an indispensable tool in the research of biomedical industry. Synonyms: 6-Amino-6-deoxy-D-fructose; 6-amino-6-deoxy-L-sorbose; 676346-39-7; 74004-39-0; CID 12775794; 6-amino-1,3,4,5-tetrahydroxyhexan-2-one. CAS No. 676346-39-7. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 6-Amino-6-deoxy-D-galactopyranose HCl | 6-Amino-6-deoxy-D-galactopyranose HCl is a profound pharmaceutical compound,potentially efficacious in research of a myriad of ailments, encompassing malignancies and bacterial infestations. This compound adeptly regulates intricate cellular mechanisms and selectively engages target receptors. Synonyms: 6-Amino-6-deoxy-D-galactopyranose HCl; 143564-18-5; (3R,4S,5R,6R)-6-(aminomethyl)oxane-2,3,4,5-tetrol; hydrochloride. CAS No. 143564-18-5. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-glucose hydrochloride | 6-Amino-6-deoxy-D-glucose hydrochloride, a highly significant compound within the field of biomedicine, exhibits immense value. Renowned for its indispensable role in glycoprotein and glycoconjugate synthesis, this particular product emerges as a pivotal catalyst in the quest for novel therapies pertaining to conditions such as cancer, diabetes, and infectious diseases. Synonyms: D-Glucose, 6-amino-6-deoxy-, hydrochloride; 6-Glucosamine hydrochloride; 6-Amino-6-deoxy-D-glucopyranose hydrochloride. Grades: ≥95%. CAS No. 55324-97-5. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-D-mannopyranose hydrochloride | 6-Amino-6-deoxy-D-mannopyranose hydrochloride is a prominent biomedical compound, exhibiting great potential in research of ailments such as cancer, diabetes and viral infections. This pharmaceutical compound serves as a pivotal chemical intermediate crucial for synthesizing drugs specifically targeting enzymes and receptors implicated in these maladies. Boasting enhanced solubility and superior bioavailability due to its hydrochloride form, this extraordinary compound stands as an ideal candidate for incorporation in cutting-edge pharmaceutical formulations. Synonyms: 6-Amino-6-deoxy-D-mannose.HCl. CAS No. 20744-44-9. Molecular formula: C6H13NO5.HCl. Mole weight: 215.63. | |
| 6-Amino-6-deoxy-L-sorbose | 6-Amino-6-deoxy-L-sorbose is an eminent molecule of immense importance, finding extensive employment in the research of bacterial infestations, conquering viral afflictions and even vanquishing the dread of cancer. CAS No. 74004-39-0. | |
| 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside | 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside is a highly coveted compound prominent in biomedical research, manifesting its significance as a foundational constituent or chemical compound when engaged in the concoction of diverse pharmaceuticals or in the thorough examination of DNA and RNA adjustments. Molecular formula: C32H41N06. Mole weight: 509.71. | |
| 6-Aminohexyl β-D-Glucopyranoside | An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. Used as a conjugate with magnetite nanoparticles (MNPs) to produce multifunctional HepG2 cancer cell-targeting agents. Uses: An aminoalkyl glycoside used in structure-relationship studies in regards to insulin-like activity. used as a conjugate with magnetite nanoparticles (mnps) to produce multifunctional hepg2 cancer cell-targeting agents. CAS No. 56981-41-0. Molecular formula: C12H25NO6. Mole weight: 279.33. | |
| 6-Azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranosyl trichloroacetimidate | 6-Azido-2,3,4-tri-O-benzyl-6-deoxy-a-D-mannopyranosyl trichloroacetimidate is a versatile chemical compound used in the research and development of various drugs targeting infectious diseases. With its trichloroacetimidate functionality, this compound plays a crucial role in the development of targeted therapies and drug delivery systems. Molecular formula: C29H29Cl3N4O5. Mole weight: 619.92. | |
| 6-Azido-2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose | 6-Azido-2,4-diacetamido-2,4,6-trideoxy-D-mannopyranose is a remarkable biomedical compound, endowed with unprecedented antimicrobial and anti-inflammatory attributes. CAS No. 1447950-85-7. Molecular formula: C10H17N5O5. Mole weight: 287.27. | |
| 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-Azido-6-deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, a compound of utmost importance in the field of biomedicine, exhibits substantial significance. Its role proves pivotal in the synthesis of diverse therapeutic agents and drugs, including antivirals. This compound assumes a particularly crucial position in the advancement of drugs targeting galactosyltransferase enzymes and glycobiology research. CAS No. 4711-00-6. Molecular formula: C12H19N3O5. Mole weight: 285.3. | |
| 6-Azido-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose | 6-Azido-6-deoxy-1,2-O-isopropylidene-a-D-glucofuranose, a critically significant compound employed in biomedical research, exhibits immense promise in therapeutic applications. Its exceptional attributes find utility in the production of antiviral medications, effectively combatting multiple viral infections. Leveraging its azido group, this compound facilitates effortless labeling and conjugation with diverse molecules, thus enabling the development of advanced drug delivery platforms and bioconjugates for the identification and management of diseases. Synonyms: 6-Azido-6-deoxy-1,2-O-isopropylidene-alpha-D-glucofuranose; (3aR,5R,6S,6aR)-5-[(1R)-2-azido-1-hydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-[(1R)-2-azido-1-hydroxyethyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol; 6-Azido-6-deoxzy-1,2-o-isopropylidene-a-D-glucofuranose; A-D-GLUCOFURANOSE,6-AZIDO-6-DEOXY-1,2-O-(1-METHYLETHYLIDENE)-; (3aR,5R,6S,6aR)-5-((R)-2-azido-1-hydroxyethyl)-2,2-dimethyltetrahydrofuro[3,2-d][1,3]dioxol-6-ol. CAS No. 65371-16-6. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 6-Azido-6-deoxy-D-fructose | 6-Azido-6-deoxy-D-fructose is an indispensable compound employed in drug development targeting diverse ailments assuming an imperative function in the manufacturing of antiviral and anticancer medications. Synonyms: D-Fructose, 6-azido-6-deoxy-; 115827-10-6; (3S,4R,5R)-6-azido-1,3,4,5-tetrahydroxyhexan-2-one. CAS No. 115827-10-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-azido-6-deoxy-D-galactopyranose | 6-azido-6-deoxy-D-galactopyranose is a paramount biomedical compound, residing in its ever-embraced involvement within the realms of drug development and chemical modification. It can be used to study drug efficacy, bolster drug absorption and diligently target intricate cellular cascades meticulously involved in the evolutionary tapestry of disease progression. Synonyms: 6-Azido-6-deoxy-D-galactose. Grades: 98%. Molecular formula: C6H11N3O5. Mole weight: 205.169. | |
| 6-Azido-6-deoxy-D-galactose | 6-Azido-6-deoxy-D-galactose is a versatile compound used in the biomedical industry for various applications acting as a key intermediate in the research and development of carbohydrate-based drugs and probes. With its unique azide group, it enables bioorthogonal chemical reactions for the labeling and detection of biomolecules. CAS No. 66927-03-5. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-D-glucose | 6-Azido-6-deoxy-D-glucose (CAS# 20847-05-6) is a useful research chemical. Synonyms: (2R,3S,4R,5R)-6-azido-2,3,4,5-tetrahydroxyhexanal. CAS No. 20847-05-6. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-6-deoxy-L-galactose | 6-Azido-6-deoxy-L-galactose is a highly esteemed compound serving as a formidable molecular probe. It pioneers the examination of glycosylation processes within cellular domains. Distinguished by its distinctive azido group, this remarkable entity unveils an extraordinary capacity for selectively labeling glycan molecules. Such an enigmatic capability graciously assists in comprehending the nuanced contributions of these glycan entities across diverse afflictions, encompassing cancer, viral infections and autoimmune disorders. Synonyms: 6-azido-6-deoxy-l-galactose; (2S,3R,4R,5S)-6-Azido-2,3,4,5-tetrahydroxyhexanal; 6-azidofucose; SCHEMBL19714642; AKOS030211088; 6-Azido-6-deoxy-L-galactose, Min. 98%; (2S,3R,4R,5S)-6-Azido-2,3,4,5-tetrahydroxy-hexanal. CAS No. 70932-63-7. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 6-Azido-a-D-galactose-1-dihydrogenphosphate | 6-Azido-α-D-galactose-1-dihydrogenphosphate is an indispensable compound, playing a pivotal role in unravelling the intricate functioning of distinct enzymes intertwined with crucial cellular processes, encompassing the realms of glycobiology and glycosylation. By deftly targeting these enzymes, this compound decisively assists in drugs research and development for an array of afflictions, ranging from the pernicious realms of cancer and diabetes to the debilitative manifestations of neurodegenerative disorders. CAS No. 1374984-64-1. Molecular formula: C6H12N3O8P. Mole weight: 285.15. | |
| 6-Chloro-4-methylumbelliferyl b-D glucuronide | 6-Chloro-4-methylumbelliferyl b-D glucuronide is a fluorogenic substrate for the β-glucosidase assay. Synonyms: CMUG; 6-Chloro-4-methylumbelliferyl β-D-glucopyranosiduronic Acid; 6-Chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid; 2H-1-Benzopyran-2-one, 6-chloro-7-(β-D-glucopyranuronosyloxy)-4-methyl-. CAS No. 947175-17-9. Molecular formula: C16H15ClO9. Mole weight: 386.74. | |
| 6-Chloro-4-trifluoromethylumbelliferyl b-D-galactopyranoside | 6-Chloro-4-trifluoromethylumbelliferyl b-D-galactopyranoside is a highly significant recompound in the biomedical realm, serving as a pivotal component in enzymatic assays. Its utility lies primarily in the detection of b-galactosidase activity. By virtue of its involvement in biochemical investigations, this compound assumes a critical function in the exploration of altered b-galactosidase expression linked to ailments like lysosomal storage disorders and select cancer variants. Synonyms: 6-Chloro-4-trifluoromethylumbelliferyl β-D-galactopyranoside; 6-chloro-4-(trifluoromethyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one. Grades: 95%. Molecular formula: C16H14ClF3O8. Mole weight: 426.03. | |
| 6-Chloro-6-deoxy-α-D-glucopyranose | 6-Chloro-6-deoxy-α-D-glucopyranose is a reactant used in the synthesis of 6-chloro-6-deoxy-1,2,3,4-tetra-O-galloyl-α-D-glucopyranose which may be used as an antidiabetic. Synonyms: (2S,3R,4S,5S,6S)-6-(Chloromethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grades: 95%. CAS No. 28528-86-1. Molecular formula: C6H11ClO5. Mole weight: 198.6. | |
| 6-Chloro-6-deoxy-D-allitol | 6-Chloro-6-deoxy-D-allitol is a potent pharmaceutical compound renowned for its remarkable antimicrobial attributes. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 6-Chloro-6-deoxy-D-allose | 6-Chloro-6-deoxy-D-allose is an intriguing pharmaceutical compound existing in the biomedical industry, showcasing remarkable antimicrobial attributes in inhibit an array of pernicious bacterial invasions. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-altrose | 6-Chloro-6-deoxy-D-altrose is an exceptional biomedical compound unveiling its formidable prowess by effectively impeding the replication of specific viral strains. Extensive and rigorous scientific exploration has unequivocally revealed its remarkable efficacy in tackling a wide array of menacing viral afflictions. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-galactitol | 6-Chloro-6-deoxy-D-galactitol is an indispensable biomedical compound with an assertive antimicrobial prowess against select bacterial and fungal strains. This compound intrigues the scientific community by manifesting its competence in research of diabetes. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 6-Chloro-6-deoxy-D-galactose | 6-Chloro-6-deoxy-D-galactose is a significant constituent employed in the pharmaceutical realm, bearing paramount significance in synthesizing diverse medications. Its pivotal role unfolds in research and development of antiviral and antitumor therapies. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-glucitol | 6-Chloro-6-deoxy-D-glucitol is a pharmacological compound, dominating the realm of biomedical breakthroughs in diabetes research by invigorating glucose utilization. Synonyms: 6-chloro-6-deoxy-d-glucitol; 76986-26-0; 46FWN3EXXJ; (2S,3R,4S,5S)-6-chlorohexane-1,2,3,4,5-pentol; 6-Chloro-6-deoxyglucitol; Glucitol, 6-chloro-6-deoxy-; 1-Chloro-1-deoxyhexitol; UNII-46FWN3EXXJ; SCHEMBL11071241; DTXSID60998272; D-GLUCITOL, 6-CHLORO-6-DEOXY-; Q27258932. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 6-Chloro-6-deoxy-D-glucose | 6-Chloro-6-deoxy-D-glucose, known for its remarkable pharmacological attributes, finds surprising utility within positron emission tomography (PET) analyses, warranting its potential potency as a radiopharmaceutical agent. This glucose mimic, boasting an unparalleled affinity towards malignant cells, substantially facilitates the research of neoplastic metabolic patterns. Synonyms: (2R,3S,4S,5S)-6-Chloro-2,3,4,5-tetrahydroxyhexanal. CAS No. 40656-44-8. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 6-Chloro-6-deoxy-D-mannono-1,4-lactone | 6-Chloro-6-deoxy-D-mannono-1,4-lactone is a remarkable compound, emerging as a prodigious weapon in the research of intransigent bacterial and fungal infections. This compounds holds the capacity to perturb and deter the proliferation of malevolent microorganisms. Molecular formula: C6H9ClO5. Mole weight: 196.59. | |
| 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine | 6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-9H-purin-2-amine, commonly known as CPARTA, is a groundbreaking antiviral compound extensively applied in the biomedical sector. It exhibits remarkable efficacy in research of a range of viral afflictions, including hepatitis C and HIV. By impeding the propagation of viral RNA, CPARTA effectively curtails viral proliferation. Its intricate mode of action involves the selective targeting of pivotal viral enzymes indispensable for replication. Synonyms: 2-Phenylamino-6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)purine. CAS No. 53296-14-3. Molecular formula: C22H22ClN5O7. Mole weight: 503.89. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-α-D-galactopyranose is a significant compound employed within the realm of biomedicine, showcasing manifesting auspicious attributes vis-à-vis anti-inflammatory and antibacterial facets. Synonyms: 1,2. CAS No. 90367-90-1. Molecular formula: C12H19NO7. Mole weight: 289.28. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose is a highly significant and influential compound within the realm of biomedicine, serving as an initial substrate in the creation of diverse medicinal concoctions. Synonyms: 1,2. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 6-?deoxy-?2, ?3, ?4-?tris-?O-?(phenylmethyl)?-α -?L-?Galactopyranose | 6-deoxy-2,?3,?4-tris-O-(phenylmethyl)?-α-L-Galactopyranose, an indispensable compound in the realm of biomedicine, holds immense promise for combatting a wide array of ailments. Its profound potential as an antitumor and anticancer agent cannot be overstated. This remarkable substance serves as a fundamental foundation for synthesizing an assortment of pharmaceutical drugs, prioritizing those crucial for the treatment of cancer and its associated maladies. Synonyms: AC1OGIY5; (2R,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol. CAS No. 33639-75-7. Molecular formula: C27H30O5. Mole weight: 434.532. | |
| 6-?deoxy-?2,?3,?4-?tris-?O-?(phenylmethyl)?-L-?Galactose | 6-deoxy-2,3,4-tris-O-(phenylmethyl)-L-Galactose, a chemical compound, serves as a pivotal intermediate for the synthesis of diverse carbohydrates and glycoconjugates. Its therapeutic potential manifests in tackling select cancers, inflammation and microbial infections, offering a promising outlook to the field of medicine and bio-chemistry. The multifaceted usage rooted in its strategic molecular composition and unique properties unlocks new avenues for research and treatment development. Synonyms: 2,3,4-Tri-O-benzyl-L-fucopyranose; 2,3,4,-Tri-O-benzyl-L-fucopyranose; (3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; 33639-75-7; (3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol; YRAQXZMHYZXWBZ-OGPNLZSQSA-N; 6-Deoxy-2,3,4-tri-O-(phenylmethyl)-L-galactose; SCHEMBL2456260; 2.3.4-tri-o-benzyl-l-fucopyranose; MFCD00153596; 2,3,4-tri--O-benzyl-L-fucopyranose; A868982; W-203258; 2,3,4-Tri-O-benzyl-L-fucopyranose, >=98.0% (HPLC). CAS No. 60431-34-7. Molecular formula: C27H30O5. Mole weight: 434.532. | |
| 6-Deoxy-3-C-methyl-D-gulose | 6-Deoxy-3-C-methyl-D-gulose is a specialized compound used in the biomedical industry for research purposes primarily employed in studies related to carbohydrate metabolism. This unique compound has shown potential in investigating the mechanisms of various diseases and drug development targeting carbohydrate-related disorders. Synonyms: Virenose; 69351-79-7; (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-3-methylhexanal; 6-Deoxy-C-methylgulose; 6-deoxy-3-c-methylgulose; 6-Deoxy-3-C-methylhexose; SCHEMBL16431979; DTXSID60989064. CAS No. 69351-79-7. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose is an intermediate in the synthesis of 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, which itself is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. Synonyms: Furo[2,3-d]-1,3-dioxole, α-L-Sorbofuranose Deriv. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| 6-Deoxy-6-fluoro-D-galactose | 6-Deoxy-6-fluoro-D-galactose is an indispensable compound, exhibiting remarkable potential in the research of diverse afflictions. Functioning as a pivotal constituent, it orchestrates the formulation of pharmacotherapies directed towards metabolic irregularities, diabetes mellitus and malignant neoplasms. Synonyms: 6-Deoxy-6-fluorogalactose; 6-Deoxy-6-fluorohexose; 6-Fluoro-6-deoxy-D-galactose; D-Galactose, 6-deoxy-6-fluoro-. CAS No. 4536-7-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-glucopyranose | 6-Deoxy-6-fluoro-D-glucopyranose is an indispensable entity within the realm of compound, playing a pivotal role in drug formulation for research of a myriad of ailments such as diabetes and cancer. This compound acting as a vital instrument in comprehending glucose metabolism. Synonyms: 6-Fluoro-6-deoxy-d-glucopyranose. CAS No. 34168-77-9. Molecular formula: C6H11FO5. Mole weight: 182.147. | |
| 6-Deoxy-6-gluoro-D-galactopyranose | 6-Deoxy-6-gluoro-D-galactopyranose is a key ingredient extensively used in the biomedical industry for the preparation of antiviral drugs and vaccines. Its unique chemical structure enables it to effectively research various viral infections, including influenza, HIV and herpes. CAS No. 18961-68-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-iodo-D-glucose | 6-Deoxy-6-iodo-D-glucose is an indispensable biomolecule within the biomedical domain serving as a key driver for the development of radiopharmaceuticals. Its indispensable nature becomes particularly apparent when employed in molecular imaging approaches, which act as instrumental research tools for cancer, cardiovascular ailments and other intricate metabolic irregularities. CAS No. 6304-86-5. Molecular formula: C6H11IO5. Mole weight: 290.05. | |
| 6-Deoxy-a-D-talose | 6-Deoxy-α-D-talose, often referred to as 6DT, is a profoundly significant sugar compound extensively employed within the expansive realms of the biomedical industry. Owing to its exceptional chemical constitution, 6DT holds tremendous potential in augmenting both the bioavailability and pharmacological potency of pharmaceutical compounds, thus conferring profound implications in the arena of drug development. Synonyms: 6-Deoxy-a-D-talopyranose; 6-deoxy-a-Tal; 6-deoxy-alpha-D-talo-hexopyranose; (2S,3S,4S,5R,6R)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol. Grades: ≥98%. CAS No. 162427-44-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-lactose | 6-Deoxy-D-lactose is a remarkable carbohydrate compound emanating from its intricate structure lie unimaginable vistas, including the realm of novel medicinal artistry targeting malignancies, the enigma of diabetes and the menacing specter of obesity. CAS No. 52689-62-0. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 6-Deoxy-L-altrose | 6-Deoxy-L-altrose, a scarce sugar, has gained an esteemed place in the biomedical research community due to its ability to probe glycoproteins and glycolipids. Additionally, research has discovered its manifold potential in treating MRSA infections as well as in fighting inflammation. The peculiarity in its constitution offers diverse prospects in drug design as well as in exploring carbohydrate-related pathologies. Synonyms: 6-Deoxyaltrose; 18546-02-6; 6-Deoxy-L-altrose; (2S,3R,4R,5R)-2,3,4,5-tetrahydroxyhexanal; 6-DEOXY-D-ALTROSE; D-Altrose, 6-deoxy-; SCHEMBL1458729; DTXSID20171781. CAS No. 18546-02-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-glucose | 6-Deoxy-L-glucose is a biomedical product used in research and medicine. It is a modified form of glucose that lacks a hydroxyl group at the 6th carbon position. This unique compound is primarily utilized in studies related to glucose metabolism, cancer research, and drug development targeting glucose transport and utilization. Synonyms: L-quinovose. CAS No. 35867-45-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-psicose | 6-Deoxy-L-psicose is an extraordinary and scarcely occurring sugar derivative with anti-hyperglycemic characteristics, exhibiting its invaluable presence in the research of combatting diabetes. CAS No. 3616-21-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-talose | 6-Deoxy-L-talose, an imperative entity within the biomedical sphere, finds application in the progression of pharmaceutical interventions aiming to combat a myriad of ailments. With its ubiquitous integration in medicinal exploration, 6-Deoxy-L-talose assumes a pivotal function, propelling the advancement of biomedical therapies and enhancing health-related consequences for individuals. Synonyms: 2-Deoxy-1,3-myo-inosadiame. CAS No. 7658-10-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Epi-castanospermine | 6-Epi-castanospermine is a remarkably efficacious suppressant of α-glucosidases and glycosidase, exhibiting unparalleled potential for studying afflictions including cancer, diabetes and viral infections. Synonyms: (1S,6R,7R,8R,8aR)-Octahydroindolizine-1,6,7,8-tetraol; 6-Epicastanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S,6R,7R,8R,8aR)-; (+)-6-Epicastanospermine; (+)-6-epi-Castanospermine; 1,6,7,8-Indolizinetetrol, octahydro-, (1S-(1alpha,6alpha,7alpha,8beta,8abeta))-. Grades: 95%. CAS No. 107244-34-8. Molecular formula: C8H15NO4. Mole weight: 189.21. | |
| 6-Fluoro-6-deoxy-D-glucopyranose | 6-Fluoro-6-deoxy-D-glucopyranose is a biomedical product widely used in the treatment of various diseases. It serves as a crucial component in the synthesis of antiviral drugs, specifically targeting influenza viruses. Synonyms: 6-Deoxy-6-fluoro-glucopyranose; Glucose 6-Fluorohydrin; 6-Fluoro-6-deoxy-glucopyranose; 6-deoxy-6-fluoro-d-glucopyranose; (3R,4S,5S,6S)-6-(Fluoromethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol; Glucose, 6-deoxy-6-fluoro-. Grades: ≥95%. CAS No. 447-25-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl b-D-galactopyranoside | It is a specific fluorescent substrate for galactosidase in the diagnosis of Krabb's disease. Synonyms: 6-HMU galactoside; N-[7-(β-D-Galactopyranosyloxy)-4-methyl-2-oxo-2H-1-benzopyran-6-yl]-hexadecanamide; HMGal. Grades: ≥95%. CAS No. 94452-17-2. Molecular formula: C32H49NO9. Mole weight: 591.73. | |
| 6-Hydroxydopamine hydrobromide | 6-Hydroxydopamine hydrobromide is a selective catecholaminergic neurotoxin. 6-Hydroxydopamine hydrobromide is used to produce animal model of Parkinson's disease via causing almost complete destruction of nigral dopaminergic neurons and their striatal terminals when injected into the substantia nigra of rats. Uses: Labelled acetophenazine (a163930). antipsychotic. Synonyms: Oxidopamine hydrobromide; 2,4,5-Trihydroxyphenethylamine hydrobromide; 6-OHDA HBr. Grades: 99%. CAS No. 636-00-0. Molecular formula: C8H12BrNO3. Mole weight: 250.09. | |
| 6-Hydroxyestradiol-6-O-b-D-glucuronide | | |
| 6-Iodonordihydrocapsaicin | 6-Iodonordihydrocapsaicin is a potent and competitive vanilloid TRPV1 (VR1) receptor antagonist with IC50 value of 10 nM. It inhibits capsaicin-induced [Ca2+]i increase in rat DRG neurons. It also inhibits guinea pig bladder and trachea contractions in vitro. It may induce luciferase gene expression. Synonyms: N-[(4-Hydroxy-2-iodo-5-methoxyphenyl)methyl]nonanamide; 6-I-CPS. Grades: ≥99% by HPLC. CAS No. 859171-97-4. Molecular formula: C17H26INO3. Mole weight: 419.30. | |
| 6'-Iodoresiniferatoxin | 6'-Iodoresiniferatoxin is a partial and high affinity TRPV1 (VR1) vanilloid receptor agonist with EC50 value of 130 nM and Ki value of 0.71 nM. It shows partial agonism at human VR1 and full agonism at rat VR1. Synonyms: 6'-IRTX; [(2S,3aR,3bS,6aR,9aR,9bR,10R,11aR)-3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]-4-hydroxy-2-iodo-5-methoxy-benzeneacetic acid methyl ester. Grades: ≥98% by HPLC. CAS No. 335151-55-8. Molecular formula: C37H39IO9. Mole weight: 754.60. | |
| 6-Methyldiosgenin Acetate | 6-Methyldiosgenin Acetate, an intriguing biomedicine, holds significant promise for treating a myriad of diseases. Renowned for its remarkable anti-inflammatory, anti-cancer, and anti-microbial attributes, this compound garners attention from healthcare enthusiasts. Discovered abundantly in diverse natural sources, extensive research has delved into unraveling its untapped medicinal potential. Synonyms: (25R)-6-Methylspirost-5-en-3beta-ol acetate; [(1S, 2S, 4S, 5'R, 6R, 7S, 8R, 9S, 12S, 13R, 16S)-5', 7, 9, 13, 19-pentamethylspiro[5-oxapentacyclo[10.8.0.02, 9.04, 8.013, 18]icos-18-ene-6, 2'-oxane]-16-yl] acetate; 2, 2, 7, 7-tetramethyltricyclo[6.2.1.01, 6]undecan-4-one; EINECS 229-983-6; DTXSID00988470; 6-Methylspirost-5-en-3-yl acetate. CAS No. 6877-73-2. Molecular formula: C30H46O4. Mole weight: 470.68. | |
| 6-Nitroveratraldehyde | DMNB is a derivative of vanillin with 100-fold potency compared to vanillin, and acts as an inhibitor of DNA-dependent protein kinase (DNA-PK) (IC50 = 15 μM). DNA-PK is an enzyme involved in the non-homologous end-joining (NHEJ) pathway of double-stranded DNA break (DSB) repair in human cells. Uses: Dmnb is a vanillin compound, which is a type of dna-pk inhibitor. Synonyms: 4,5-dimethoxy-2-nitrobenzaldehyde. Grades: ≥ 98 % by HPLC. CAS No. 20357-25-9. Molecular formula: C9H9NO5. Mole weight: 211.17. | |
| 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-O-Acetyl-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose, an instrumental compound harnessed by the biomedical industry, encompasses multifarious applications. With its integration into the realm of pharmaceuticals, this vital constituent engenders a formidable arsenal of antiviral medications focused on combating influenza, among other targeted ailments. Synonyms: 6-O-ACETYL-1,2; (2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl acetate; 347412-05-9; (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-8-yl)methyl acetate; {4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[7.3.0.0^{2, 6}]dodecan-8-yl}methyl acetate; NSC170110; ChemDiv1_019509; 6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE1111. CAS No. 4860-78-0. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 6-O-Acetyl-1,2:3,5-di-O-methylidene-a-D-glucofuranose | 6-O-Acetyl-1,2:3,5-di-O-methylidene-a-D-glucofuranose is an intriguing compound featured in the biomedical realm, exhibiting capacity to impede tumor cell proliferation. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 6-O-Acetyl-2,3,4-tri-O-benzoyl-b-D-mannopyranose | 6-O-Acetyl-2,3,4-tri-O-benzoyl-b-D-mannopyranose is an esteemed and invaluable compound that finding utility within the research and development of afflictions, inclusive of cancer, bacterial infections and viral maladies. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| 6-O-Acetyldaidzin | 6-O-Acetyldaidzin is an extraordinary biomedical compound, standing at the forefront of studying estrogen-related diseases. This groundbreaking compound, with remarkable active ingredient, unveiling immense potential in thwarting the proliferation of malignant breast cancer cells. Synonyms: Daidzin 6-O-acetate. CAS No. 71385-83-6. Molecular formula: C23H22O10. Mole weight: 458.41. | |
| 6-O-Acetyl-D-glucose | 6-O-Acetyl-D-glucose is a widely utilized chemical compound prominently employed in targeted compound formulations tailored for specific diseases. Synonyms: [(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] acetate; glucose 6-acetate; SCHEMBL215097; DTXSID70595099. CAS No. 7286-45-5. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 6-O-Acetylgenistin | 6-O-Acetylgenistin, a natural compound employed in biomedicine, emerges as a compelling option due to its multifaceted attributes. Derived from Genistin, this substance offers potential therapeutic effects on diverse diseases. Recent research studies underscore its anti-inflammatory and antioxidant properties, thus positioning it as a promising contender in combating chronic inflammatory conditions, cardiovascular ailments, and cancer. The pharmacological attributes showcased by 6-O-Acetylgenistin render it indispensable in the realm of drug development targeting these afflictions. Synonyms: Genistin 6-O-acetate. CAS No. 73566-30-0. Molecular formula: C23H22O11. Mole weight: 474.41. | |
| 6-O-Acetylglycitin | Cas No. 134859-96-4. | |
| 6-O-Acetylpaniculoside II | |
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