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 | |
|---|---|---|
| 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-benzyl-b-D-mannopyranose, a prolific chemical precursor in organic synthesis, has become ubiquitous in the pharmaceutical industry. Its application as an intermediate compound in the manufacture of potent therapeutics, spanning from cancer to HIV, is indispensable. Its widespread usage in the production of various drugs underscores its significance and versatility in medicinal chemistry. Synonyms: 5-Benzyloxy-3,8,9-trioxa-tricyclo[4.2.1.0(2,4)]nonane. CAS No. 33208-47-8. Molecular formula: C13H14O4. Mole weight: 234.25. |  |
| 1,6:2,3-Dianhydro-4-O-(methyl 2,3-di-O-benzyl-b-D-glucopyranosyluronate)-b-D-mannopyranose | 1,6:2,3-Dianhydro-4-O-(methyl 2,3-di-O-benzyl-b-D-glucopyranosyluronate)-b-D-mannopyranose. CAS No. 87907-24-2. Molecular formula: C27H30O10. Mole weight: 514.5. | |
| 1,6:2,3-Dianhydro-b-D-mannopyranose | 1,6:2,3-Dianhydro-b-D-mannopyranose, a vital chemical entity, plays a pivotal role in the synthesis of pharmaceutically active compounds possessing remarkable antiviral properties. This compound serves as a fundamental unit for the formulation of therapeutics aimed at combating an array of virus-induced ailments, encompassing HIV and hepatitis B. Synonyms: 1,6:2,3-dianhydro-beta-d-mannopyranose; 3868-03-9; 1,6:2,3-dianhydro-|A-d-mannopyranose; (1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.02,4]nonan-5-ol; 1,6:2,3-Dianhydro-b-D-mannopyranose; MFCD18643031; SCHEMBL665806; RXDFVNWKKAAOSK-RWOPYEJCSA-N; AKOS006372787; HY-W145599; b-D-Mannopyranose, 1,6:2,3-dianhydro-; 1,6:2,3-Dianhydro-BATE-D-mannopyranose; CS-0226025; W-200581; (1R,2S,4S,5R,6R)-3,8,9-trioxatricyclo[4.2.1.0,nonan-5-ol; (1R,2S,4S,5R,6R)-3,8,9-Trioxatricyclo[4.2.1.0~2,4~]nonan-5-ol. CAS No. 3868-3-9. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| 1,6:2,3-Dianhydro-β-D-talopyranose | 1,6:2,3-Dianhydro-β-D-talopyranose. CAS No. 6893-59-0. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| 1,6,2,3-Di(isopropylidene) β-D-Mannose | Protected β-D-Mannose. Synonyms: 1,6,2,3-Di-O-isopropylidene β-D-Mannose. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol | 1,6:3,4-Bis-[O-(2,3-dimethoxybutane-2,3-diyl)]-2-O-trifluoromethanesulphonyl-5-O-benzolyl-myo-inositol, an invaluable compound utilized in the biomedical sector, displays immense potential in the treatment of diverse ailments such as cancer, diabetes, and neurological disorders. Its significant pharmacological properties, substantiated by extensive research, deem it a crucial asset in the advancement of revolutionary therapeutic interventions. Synonyms: 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]-myo-inositol 5-benzoate 2-(1,1,1-trifluoro-methanesulfonate); 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 2-(1,1,1-trifluoromethanesulfonate). CAS No. 1068089-34-8. Molecular formula: C26H35F3O13S. Mole weight: 644.61. | |
| 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is a chemical reagent used in the research and development of antiviral drugs, targeting diseases like HIV and Hepatitis B by inhibiting viral nucleoside synthesis. Synonyms: b-D-Galactopyranose, 1,6:3,4-dianhydro-, 4-methylbenzenesulfonate. CAS No. 6167-32-4. Molecular formula: C13H14O6S. Mole weight: 298.31. | |
| 1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose | 1,6:3,4-Di-O-anhydro-2-O-benzyl-b-D-altropyranose, a chemical compound, is widely employed for synthesizing pharmaceutical drugs including antibiotics and antiviral agents. Its therapeutic usage extends to the treatment of cancer and diabetes. CAS No. 213594-43-5. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 25. Grade: >95%. CAS No. 2488840-59-9. Molecular formula: C24H29N7O4. Mole weight: 479.54. | |
| 1',6,6'-Tri-O-tritylsucrose | 1',6,6'-Tri-O-tritylsucrose is bacteriostatic agent in the preparation of sucrose derivatives. Synonyms: 1,6-Bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside; 1,6-Di-O-trityl-β-D-fructofuranosyl 6-O-Trityl-α-D-glucopyranoside; 1',6,6'-Tri-O-tritylsucrose. CAS No. 35674-14-7. Molecular formula: C69H64O11. Mole weight: 1069.24. | |
| 1',6,6'-Tri-O-tritylsucrose-[d6] | 1',6,6'-Tri-O-tritylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is a useful isotopically labelled analog of sucralose with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Synonyms: 1,6-Bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside-d6; 1,6-Di-O-trityl-β-D-fructofuranosyl-d6 6-O-Trityl-α-D-glucopyranoside; 1',6,6'-Tri-O-tritylsucrose-d6. Molecular formula: C69H58D6O11. Mole weight: 1075.28. | |
| 1,6,6'-Tri-O-tritylsucrose-[d6] Pentaacetate | 1,6,6'-Tri-O-tritylsucrose-d6 Pentaacetate is an intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is a useful isotopically labelled analog of sucralose with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Synonyms: 3,4-Di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside-d6 3,4,5-Triacetate; 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-tri-O-tritylsucrose-d6; 1,6,6'-Tri-O-tritylsucrose-d6 Pentaacetate. Molecular formula: C79H68D6O16. Mole weight: 1285.46. | |
| 1,6,6'-Tri-O-tritylsucrose Pentaacetate | 1,6,6'-Tri-O-tritylsucrose Pentaacetate is a compound useful in organic synthesis. Synonyms: 3,4-Di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(Triphenylmethyl)-α-D-glucopyranoside 3,4,5-Triacetate; 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-tri-O-tritylsucrose; Glucopyranoside, 1,6-di-O-trityl-β-D-fructofuranosyl 6-O-trityl-, pentaacetate, α-D-; α-D-Glucopyranoside, 3,4-di-O-acetyl-1,6-bis-O-(triphenylmethyl)-β-D-fructofuranosyl 6-O-(triphenylmethyl)-, triacetate; TRISPA; 3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate. CAS No. 35867-26-6. Molecular formula: C79H74O16. Mole weight: 1279.42. | |
| 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide | 1,6,7,8-Tetrahydro-2H-Indeno[5,4-b]furan-8-acetamide is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Grade: >90%. CAS No. 1053239-38-5. Molecular formula: C13H15NO2. Mole weight: 217.26. | |
| 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone | 1-(6,7,9,10-Tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone is one of Varenicline metabolites. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Synonyms: N-Acetyl Varenicline; 1-(9,10-dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)ethanone; 1-(5,8,14-Triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)ethanone; Ethanone, 1-(6,7,9,10-tetrahydro-6,10-methano-8H-azepino[4,5-g]quinoxalin-8-yl)-. Grade: ≥95%. CAS No. 1213781-59-9. Molecular formula: C15H15N3O. Mole weight: 253.30. | |
| 1,6-a-D-Mannotriose | 1,6-a-D-Mannotriose is a bioactive oligosaccharide serving as a reference compound in the study and development of antiviral drugs, particularly for diseases caused by RNA viruses such as HIV. It may also aid in understanding cellular absorption mechanisms. Synonyms: a-D-Man-(1-6)-a-D-Man-(1-6)-D-Man. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 16a-Homo Betamethasone Phosphate | An impurity of Desoximetasone, which is a synthetic glucocorticoid receptor agonist with metabolic, anti-inflammatory and immunosuppressive activity. Synonyms: ((2S,3R,4aS,4bS,10aS,10bR,11S,12aS)-10b-fluoro-2,11-dihydroxy-3,10a,12a-trimethyl-1,8-dioxo-1,2,3,4,4a,4b,5,6,8,10a,10b,11,12,12a-tetradecahydrochrysen-2-yl)methyl dihydrogen phosphate; 1,8(2H,4bH)-Chrysenedione, 10b-fluoro-3,4,4a,5,6,10a,10b,11,12,12a-decahydro-2,11-dihydroxy-3,10a,12a-trimethyl-2-[(phosphonooxy)methyl]-, (2S,3R,4aS,4bS,10aS,10bR,11S,12aS)-. Molecular formula: C22H30FO8P. Mole weight: 472.44. | |
| 16a-Hydroxyestrone 16-b-D-glucuronide | 16a-Hydroxyestrone 16-b-D-glucuronide is a metabolite of estrone. It is predominantly used as a biomarker in breast cancer research and also utilized in studying estrogen metabolism patterns. Synonyms: (16a)-3-Hydroxy-17-oxoestra-1,3,5(10)-trien-16-yl b-D-glucopyranosiduronic acid; Glucopyranosiduronic acid, 3-hydroxy-17-oxoestra-1,3,5(10)-trien-16α-yl, β-D-; 16α-Hydroxyestrone 16-glucuronoside. CAS No. 15270-34-5. Molecular formula: C24H30O9. Mole weight: 462.49. | |
| 16α,17-[(1RS)-butylidenebis(oxy)]-11β-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione | 16α,17-[(1RS)-butylidenebis(oxy)]-11β-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione stands as a remarkably effective synthetic steroid prevalent in the biomedical domain used for studying hormone-dependent malignancies, including breast cancer and prostate cancer. Synonyms: 16a,17-[(1RS)-Butylidenebis(oxy)]-11b-hydroxy-17-(hydroxymethyl)-D-homoandrosta-1,4-diene-3,17a-dione (Mixture of Diastereomers); Chryseno[2,3-d][1,3]dioxole-2,7(4aH,5H)-dione, 4b,6,6a,7a,10a,11,11a,11b,12,13-decahydro-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propyl-, (4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-; (4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propyl-4b,6,6a,7a,10a,11,11a,11b,12,13-decahydrochryseno[2,3-d][1,3]dioxole-2,7(4aH,5H)-dione; (4aR,4bS,5S,6aS,7aR,10aR,11aS,11bS)-4b,6,6a,7a,10a,11,11a,11b,12,13-Decahydro-5-hydroxy-7a-(hydroxymethyl)-4a,6a-dimethyl-9-propylchryseno[2,3-d][1,3]dioxole-2,7(4aH,5H)-dione. Grade: ≥95%. CAS No. 1040085-99-1. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 16α,17α-Epoxy Exemestane | A derivative of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 16α,17α-Epoxy-6-methyleneandrosta-1,4-diene-3-one. Grade: > 95%. Molecular formula: C20H24O2. Mole weight: 296.41. | |
| 16α-Homo Betamethasone Sodium Phosphate | 16α-Homo Betamethasone Sodium Phosphate is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| 16α-Homo Dexamethasone Sodium Phosphate | 16α-Homo Dexamethasone Sodium Phosphate is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| 16α-Hydroxy estrone | 16α-Hydroxy estrone is a hydroxylated metabolite of E1 as well as an interconversion product with E2. E1 is 16α-hydroxylated by cytochrome P450 (CYP) isoforms, including CYP1A1, CYP3A5, CYP3A4, and CYP3A7, with CYP3A5 being breast-specific. Synonyms: 16α-OHE1; 16a-Hydroxyestrone. Grade: ≥98%. CAS No. 566-76-7. Molecular formula: C18H22O3. Mole weight: 286.4. | |
| 16α-Hydroxyprednisolone | 16α-Hydroxyprednisolone is a derivative of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 16-alpha-Hydroxy-Prednisolone; Pregna-1,4-diene-3,20-dione, 11,16,17,21-tetrahydroxy-, (11β,16α)-; (11β,16α)-11,16,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; Pregna-1,4-diene-3,20-dione, 11β,16α,17,21-tetrahydroxy-; 11β,16α,17,21-Tetrahydroxypregna-1,4-dien-3,20-dione; 16alpha-Hydroxyprednisolone; 16α-Hydroxylprednisolone. Grade: ≥95%. CAS No. 13951-70-7. Molecular formula: C21H28O6. Mole weight: 376.44. | |
| 16-alpha-Hydroxyprednisolone-21-Acetate | A derivative of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: 16alpha-Hydroxyprednisonlone acetate; Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-11,16,17-trihydroxy-,(11b,16a)-; 2-oxo-2-((8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)ethyl acetate; 16ALPHA-HYDROXYPREDNISOLONE ACETATE; SCHEMBL7601143; MFCD08460167; AKOS025291383; DS-18011. Grade: > 95%. CAS No. 86401-80-1. Molecular formula: C23H30O7. Mole weight: 418.49. | |
| 16α-Methyl Prednisolone | 16α-Methylprednisolone is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β,16α)-11,17,21-Trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 11β,17,21-Trihydroxy-16α-methylpregna-1,4-diene-3,20-dione; 16α-Methylprednisolone. CAS No. 10417-63-7. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 16α-Methyl Prednisolone 21-Acetate | 16α-Methyl Prednisolone 21-Acetate is a synthetic glucocorticoid extensively employed in the biomedical field, showcasing formidable anti-inflammatory and immunosuppressive characteristics, thereby used in the research of several allergic and inflammatory afflictions like asthma, rheumatoid arthritis, dermatitis and select autoimmune disorders. Uses: An anti-inflammatory corticosteroid. Synonyms: 11β,17,21-Trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Acetate; (11β,16α)-21-(Acetyloxy)-11,17-dihydroxy-16-methyl-pregna-1,4-diene-3,20-dione; 16α-Methylprednisolone 21-Acetate; 2-((8S,9S,10R,11S,13S,14S,16R,17R)-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate. Grade: 95%. CAS No. 13209-52-4. Molecular formula: C24H32O6. Mole weight: 416.51. | |
| 1-(6-Amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-3-hydroxy-7-(3-hydroxy-1-azetidinyl)-4(1H)-quinolinone | An impurity of Delafloxacin, a fourth generation fluoroquinolone antibiotic effective against gram-positive bacteria. Synonyms: 4(1H)-Quinolinone, 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-3-hydroxy-7-(3-hydroxy-1-azetidinyl)-. Grade: 90%. CAS No. 2097714-10-6. Molecular formula: C17H12ClF3N4O3. Mole weight: 412.75. | |
| 1-(6-Amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-7-(3-hydroxy-1-azetidinyl)-4(1H)-quinolinone | An impurity of Delafloxacin, a fourth generation fluoroquinolone antibiotic effective against gram-positive bacteria. Synonyms: 4(1H)-Quinolinone, 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-7-(3-hydroxy-1-azetidinyl)-. Grade: 90%. CAS No. 2097714-12-8. Molecular formula: C17H12ClF3N4O2. Mole weight: 396.75. | |
| 1-(6-Amino-9-β-D-ribofuranosyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester | A short-acting A2A adenosine receptor agonist. Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(6-amino-9-β-D-ribofuranosyl-9H-purin-2-yl)-, ethyl ester; CVT 3127; CVT3127; CVT-3127; Regadenoson Impurity; Ethyl 1-(6-amino-9-β-D-ribofuranosyl-9H-purin-2-yl)-1H-pyrazole-4-carboxylate. Grade: ≥98%. CAS No. 313348-16-2. Molecular formula: C16H19N7O6. Mole weight: 405.37. | |
| 1,6-Anhydro-2,2',3,3'-tetra-O-acetyl-4',6'-O-benzylidene-β-D-maltose | 1,6-Anhydro-2,2',3,3'-tetra-O-acetyl-4',6'-O-benzylidene-β-D-maltose. Synonyms: 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-β-D-glucopyranose diacetate. CAS No. 56838-37-0. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 1,6-Anhydro-2,2',3,3'-tetra-O-acetyl-β-D-maltose | 1,6-Anhydro-2,2',3,3'-tetra-O-acetyl-β-D-maltose. Synonyms: 1,6-Anhydro-4-O-(2,3-di-O-acetyl-α-D-glucopyranosyl)-β-D-glucopyranose 2,3-diacetate. CAS No. 56838-41-6. Molecular formula: C20H28O14. Mole weight: 492.43. | |
| 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose | 1,6-Anhydro-2,3,4-tri-O-benzyl-b-D-glucopyranose is a bioactive carbohydrate molecule used in synthesizing glucopyranosyl derivatives. Due to its effect on glucose metabolism, there are potential applications in diabetes research. Synonyms: 1,6-Anhydro-2,3,4-tri-O-benzyl-beta-D-glucopyranose. CAS No. 10548-46-6. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 1,6-Anhydro-2,3,4-tri-O-benzyl-β-L-idopyranose | 1,6-Anhydro-2,3,4-tri-O-benzyl-β-L-idopyranose. Synonyms: 2,3,4-Tri-O-benzyl-β-L-idosan. CAS No. 89157-97-1. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-b-D-threo-hex-2-enopyranose is a crucial component in the development of pharmaceutical drugs used for the treatment of various infectious diseases. Its unique structure enables it to effectively target specific microbes, making it instrumental in combating bacterial, viral, and fungal infections. Synonyms: 1,6-Anhydro-2,3-dideoxy-beta-threo-hex-2-enopyranose; beta-threo-Hex-2-enopyranose, 1,6-anhydro-2,3-dideoxy-. CAS No. 58394-32-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-dideoxy-β-erythro-hex-2-enopyranose | 1,6-Anhydro-2,3-dideoxy-β-erythro-hex-2-enopyranose stands as a paramount and indispensable entity in the field of biomedicine. Its multifaceted applicability in the realm of antiviral drug synthesis has been unwavering. Synonyms: 1,6-Anhydro-2,3-dideoxy-β-DL-erythro-Hex-2-enopyranose. CAS No. 52630-80-5. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose exemplifies a vital biochemical compound extensively employed within the biomedical industry. Its principal role lies in facilitating groundbreaking research endeavors within the domains of carbohydrate chemistry and glycobiology. Given its distinct structural attributes, this compound exhibits immense potential for serving as a fundamental building block in the intricate synthesis of diverse oligosaccharides. Consequently, its applications transcend beyond conventional boundaries and encompass drug development, disease analysis, and a comprehensive understanding of the intricate involvement of carbohydrates within biological processes. Synonyms: 1,6-Anhydro-2,3-O-(1-methylethylidene)-4-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((3aS,4R,7R,8R,8aS)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-c]oxepin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 67591-05-3. Molecular formula: C23H32O14. Mole weight: 532.50. | |
| 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-b-D-mannopyranose, a compound of immense value, finds application in the realm of biomedicine. Its distinctive chemical structure bestows it with crucial significance as an intermediate for the synthesis of antiviral pharmaceuticals and carbohydrate-based therapeutic agents. Synonyms: 1,6-Anhydro-2,3-O-isopropylidene-beta-D-mannopyranose. CAS No. 14440-51-8. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 1,6-Anhydro-2,4-dideoxy-4-fluoro-2-iodo-β-D-glucopyranose | 1,6-Anhydro-2,4-dideoxy-4-fluoro-2-iodo-β-D-glucopyranose. Synonyms: 2,4-Dideoxy-4-fluoro-2-iodo-β-D-levoglucosan. CAS No. 2919250-82-9. Molecular formula: C6H8FIO3. Mole weight: 274.03. | |
| 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-b-D-glucopyranose is an intermediate in organic synthesis of drug molecules, principally utilized in research for developing treatments targeting diabetes and other glucose-related disorders. Synonyms: 1,6-Anhydro-2,4-di-O-p-toluenesulfonyl-beta-D-glucopyranose; (1R,2S,4R,5R)-3-Hydroxy-2-[(4-methylbenzene-1-sulfonyl)oxy]-6,8-dioxabicyclo[3.2.1]octan-4-yl 4-methylbenzene-1-sulfonate. CAS No. 20204-80-2. Molecular formula: C20H22O9S2. Mole weight: 470.52. | |
| 1,6-Anhydro-2-azido-2-deoxy-3,4-bis-o-(phenylmethyl)-β-D-glucopyranose | 1,6-Anhydro-2-azido-2-deoxy-3,4-bis-o-(phenylmethyl)-β-D-glucopyranose. Synonyms: 2-Azido-3,4-di-O-benzyl-2-deoxy-β-D-levoglucosan; 1,6-Anhydro-2-azido-3,4-di-O-benzyl-2-deoxy-β-D-glucopyranose; (1R,2S,3R,4R,5R)-4-Azido-2,3-bis(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane. Grade: ≥97%. CAS No. 55682-48-9. Molecular formula: C20H21N3O4. Mole weight: 367.40. | |
| 1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose is a discreetly synthesized compound that is crucial in the creation of glycoconjugate vaccines, targeted at bacterial infections, specifically Streptococcus pneumoniae. It also serves as a pivotal asset in investigations related to the design and development of carbohydrate-based therapeutic agents. Synonyms: 1,6-Anhydro-2-azido-2-deoxy-β-D-glucopyranose. CAS No. 67546-20-7. Molecular formula: C6H9N3O4. Mole weight: 187.15. | |
| 1,6-Anhydro-2-azido-2-deoxy-β-D-glucopyranose-3,4-diacetate | 1,6-Anhydro-2-azido-2-deoxy-β-D-glucopyranose-3,4-diacetate. Synonyms: β-D-Glucopyranose, 1,6-anhydro-2-azido-2-deoxy-, 3,4-diacetate; 3,4-Di-O-acetyl-1,6-anhydro-2-azido-2-deoxy-β-D-glucopyranose; 3,4-Di-O-acetyl-2-Azido-2-deoxy-β-D-levoglucosan; (1R,2S,3R,4R,5R)-4-Azido-6,8-dioxabicyclo[3.2.1]octane-2,3-diyl diacetate. Grade: 95%. CAS No. 119005-80-0. Molecular formula: C10H13N3O6. Mole weight: 271.23. | |
| 1,6-Anhydro-2-azido-3-O-benzyl-2-deoxy-β-D-glucopyranose | 1,6-Anhydro-2-azido-3-O-benzyl-2-deoxy-β-D-glucopyranose. Synonyms: 2-Azido-3-O-benzyl-2-deoxy-β-D-levoglucosan. CAS No. 55682-57-0. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose is a vital compound extensively used in the biomedical industry. Its applications include the development of antiviral drugs, specifically targeting viral infections associated with diseases like HIV/AIDS. This compound acts as a key building block in the synthesis of novel therapeutic agents to combat and manage such infectious diseases. Its structural properties make it an invaluable tool for drug discovery and pharmaceutical research. Synonyms: 4-azido-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]octan-3-ol; 1,6-Anhydro-2-azido-4-O-benzyl-2-deoxy-b-D-glucopyranose. CAS No. 55682-47-8. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose | Utilized as a preliminary building block for the creation of numerous antiviral and anticancer drugs, 1,6-Anhydro-2-deoxy-2-fluoro-b-D-glucopyranose distinguishes itself as a fluorinated sugar with immense scientific value. Synonyms: 1,6-Anhydro-2-deoxy-2-fluoro-ss-D-glucopyranose; (2S,3R,5R)-4-fluoro-6,8-dioxabicyclo[3.2.1]octane-2,3-diol; AKOS030211078; 1,6-anhydro-2-deoxy-2-fluoro-beta-d-glucopyranose. CAS No. 23235-99-6. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| 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-Anhydro-2-deoxy-2-iodo-β-D-galactopyranose | 1,6-Anhydro-2-deoxy-2-iodo-β-D-galactopyranose. CAS No. 161254-77-9. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
| 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-2-O-acetyl-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a carbohydrate derivative, has garnered interest in antiviral and antitumor research as a nucleoside precursor. Its pharmacological potential of inhibiting the replication of herpes simplex virus and HIV-1 has been evaluated. These findings commend its possible contributions in drug development. CAS No. 1241800-14-5. Molecular formula: C8H10O4. Mole weight: 170.16. | |
| 1,6-Anhydro-2-O-α-D-glucopyranosyl-β-D-glucopyranose | 1,6-Anhydro-2-O-α-D-glucopyranosyl-β-D-glucopyranose. CAS No. 85357-26-2. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-2-O-β-D-glucopyranosyl-β-D-glucopyranose | 1,6-Anhydro-2-O-β-D-glucopyranosyl-β-D-glucopyranose. CAS No. 85357-25-1. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose | 1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose, a vital biomedical compound, holds immense potential for drug development targeting diverse diseases. Its utilization as a precursor in synthesizing carbohydrate-based pharmaceuticals underscores its significance. Moreover, this compound's distinctive structure offers a valuable avenue for exploring the impact of carbohydrates on disease advancement and devising effective therapeutic interventions. CAS No. 3868-5-1. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Anhydro-3,4-dideoxy-b-D-erythro-hex-3-enopyranose | 1,6-Anhydro-3,4-dideoxy-b-D-erythro-hex-3-enopyranose, a crucial building block in the production of bioactive substances, exhibits remarkable therapeutic potential in tackling viral infections and battling tumors. Its plethora of medicinal applications has rendered it an indispensable tool in modern pharmacology and research. CAS No. 1241724-66-2. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 1,6-Anhydro-3,4-O-isopropylidene-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-β-D-galactopyranose. CAS No. 127527-87-1. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose | 1,6-Anhydro-3,4-O-isopropylidene-2-O-p-toluenesulfonyl-b-D-galactopyranose is a specialized chemical primarily used in research, specifically in the study of potential treatments for diseases like diabetes. It contributes to the synthesis and development of certain diabetic drugs. CAS No. 81028-98-0. Molecular formula: C16H20O7S. Mole weight: 356.39. | |
| 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. CAS No. 52579-97-2. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 1,6-Anhydro-3-O-α-D-glucopyranosyl-β-D-glucopyranose | 1,6-Anhydro-3-O-α-D-glucopyranosyl-β-D-glucopyranose. CAS No. 2098643-02-6. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-3-O-b-D-glucopyranosyl-b-D-glucopyranose | 1,6-Anhydro-3-O-b-D-glucopyranosyl-b-D-glucopyranose. | |
| 1,6-Anhydro-3-O-benzoyl-2-deoxy-2-fluoro-β-D-glucopyranose | 1,6-Anhydro-3-O-benzoyl-2-deoxy-2-fluoro-β-D-glucopyranose. Synonyms: 2-Deoxy-2-fluoro-β-D-levoglucosan 3-benzoate. CAS No. 2903667-22-9. Molecular formula: C13H13FO5. Mole weight: 268.24. | |
| 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. Synonyms: 1,6-Anhydro-3-O-(phenylmethyl)-β-L-idopyranose; (1S,2R,3S,4R,5S)-3-(Benzyloxy)-6,8-dioxabicyclo[3.2.1]octane-2,4-diol; 1,6-Anhydro-3-O-benzyl-β-L-idopyranose. Grade: ≥98%. CAS No. 42926-91-0. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1,6-Anhydro-3-O-β-D-glucopyranosyl-β-D-glucopyranose | 1,6-Anhydro-3-O-β-D-glucopyranosyl-β-D-glucopyranose. Synonyms: 1,6-Anhydro-3-O-beta-D-glucopyranosyl-beta-D-glucopyranose. CAS No. 137334-33-9. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-4',6'-O-benzylidene-β-D-maltose | 1,6-Anhydro-4',6'-O-benzylidene-β-D-maltose. Synonyms: 1,6-Anhydro-4-O-[4,6-O-(phenylmethylene)-α-D-glucopyranosyl]-β-D-glucopyranose. CAS No. 56838-36-9. Molecular formula: C19H24O10. Mole weight: 412.39. | |
| 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose is an invaluable biomedicine product widely utilized in addressing a diverse range of ailments. It effectively serves as an antiviral entity, exhibiting promising capabilities in impeding the proliferation of select viruses. Synonyms: 1,6-Anhydro-4-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((1R,2S,3R,4S,5R)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 67650-35-5. Molecular formula: C20H28O14. Mole weight: 492.44. | |
| 1,6-Anhydro-4-O-b-D-galactopyranosyl-b-D-glucopyranose | 1,6-Anhydro-4-O-b-D-galactopyranosyl-b-D-glucopyranose is a chemical substance primarily used in research focused on cancer. Serving as a vital constituent in drug formulation, it aids in drug delivery and therapeutic applications. Synonyms: 1,6-Anhydro-b-lactose; Lactosan. CAS No. 34395-01-2. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 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-toluenesulfonyl-beta-D-glucopyranose; Levoglucosan 4-p-Toluenesulfonate. CAS No. 23643-29-0. Molecular formula: C13H16O7S. Mole weight: 316.33. | |
| 1,6-Anhydro-α-D-galactofuranose | 1,6-Anhydro-α-D-galactofuranose. CAS No. 33818-21-2. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 1,6-Anhydro-b-D-cellobiose | 1,6-Anhydro-b-D-cellobiose is a disaccharide with potential anti-cancer properties. Its significant role lies in the research and exploration of new cancer therapeutics, particularly against melanoma and lung cancer cells. Synonyms: Cellobiosan; 4-O-(b-D-Glucopyranosyl)-1,6-anhydro-D-glucopyranose; 1,6-Anhydro-4-O-β-D-glucopyranosyl-β-D-glucopyranose; 1,6-Anhydro-β-cellobiose. CAS No. 35405-71-1. Molecular formula: C12H20O10. Mole weight: 324.28. | |
| 1,6-Anhydro-b-D-cellopentose | 1,6-Anhydro-b-D-cellopentose is a molecular structure extensively used in research into antibacterial substances and new antibiotic drugs. It mainly works in the study of diseases caused by antibiotic-resistant bacteria. Synonyms: Cellopentaosan. CAS No. 122274-98-0. Molecular formula: C30H50O25. Mole weight: 810.70. | |
| 1,6-Anhydro-b-D-cellotriose | 1,6-Anhydro-b-D-cellotriose is an intriguing compound, captivating the attention of research in a myriad of diseases including cancer, diabetes and cardiovascular disorders. CAS No. 78797-67-8. Molecular formula: C18H30O15. Mole weight: 486.42. | |
| 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. | |
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