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 | |
|---|---|---|
| Dermatan Sulfate (dp8) | Dermatan Sulfate (dp8), the glycosaminoglycan utilized in the biomedical industry for its potent anti-inflammatory capabilities. This crucial agent is widely applied as an effective therapy for osteoarthritis and various joint pain disturbances. Furthermore, extensive research has indicated its potential in facilitating wound healing and skin rejuvenation. With Dermatan Sulfate (dp8) at the forefront of bioengineering, the possibilities for groundbreaking advancements are endless. Synonyms: Dermatan Sulphate Oligosaccharide dp8. Mole weight: 1984. |  |
| Dermatan sulphate decasaccharide ammonium salt | | |
| Dermatan sulphate hexasaccharide ammonium salt | | |
| Dermatan sulphate octasaccharide ammonium salt | | |
| Dermatan sulphate tetrasaccharide ammonium salt | | |
| D-Erythrose 4-phosphate | D-Erythrose 4-phosphate is an indispensable compound with utilization primarily residing in the synthesis of pyruvic acid and ribose-5-phosphate. Moreover, the influential role of D-Erythrose 4-phosphate extends to the research of specific metabolic disorders. Synonyms: threose 4-phosphate; ERYTHOSE-4-PHOSPHATE. CAS No. 585-18-2. Molecular formula: C4H9O7P. Mole weight: 200.08. | |
| D-Erythrose - min 75% purity as a 70% aq. solution | D-Erythrose, a prominent constituent extracted from carbohydrates, possesses tremendous significance in the field of biomedicine. The noteworthy reduction in metabolic disorders like diabetes and galactosemia with the aid of this aqueous solution of 70% purity has been well-established. Moreover, it plays a crucial role in the biosynthesis of nucleotides as well as amino acids. Synonyms: D-Erythrose; D-(-)-Erythrose; Erythrose; (2R,3R)-2,3,4-trihydroxybutanal; D-erythro-tetrose; (+/-)-Erythrose; Butanal, 2,3,4-trihydroxy-, (2R,3R)-rel-; Butanal, 2,3,4-trihydroxy-, (2R,3R)-; Butanal, 2,3,4-trihydroxy-, (R*,R*)-; d(-)-erythrose; rel-(2R,3R)-2,3,4-Trihydroxybutanal; D-ERYTHROSE (CA. 70% IN WATER); Butanal,2,3,4-trihydroxy-, (2R,3R)-. CAS No. 583-50-6. Molecular formula: C4H8O4. Mole weight: 120.1. | |
| Desamino 3''-Azido Tetra-N-Boc Tobramycin 6''-Carbamate O-Tetracetate | Desamino 3''-Azido Tetra-N-Boc Tobramycin 6''-Carbamate O-Tetracetate is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C47H76N8O22. Mole weight: 1105.15. | |
| Descladinose Azithromycin-d3 | Labelled Descladinose Azithromycin, a metabolite of the semi-synthetic macrolide antibiotic Azithromycin. Synonyms: (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10,13-tetrahydroxy-3,5,6,8,10,12,14-heptamethyl-11-[[3,4,6-trideoxy-3-(dimethylamino)-β-D-xylo-hexopyranosyl]oxy]-1-oxa-6-azacyclopentadecan-15-one-d3; CP 66458-d3; Desosaminylazithromycin-d3; Azithromycin Impurity J-d3. Molecular formula: C30H55D3N2O9. Mole weight: 593.81. | |
| Deshexamino Hexazido Tobramycin Tribenzyl Ether | Deshexamino Hexazido Tobramycin Tribenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C39H44N18O8. Mole weight: 892.88. | |
| Desmethyl Ranolazine β-D-Glucuronide (mixture of diastereomers) | Desmethyl Ranolazine β-D-Glucuronide (mixture of diastereomers) is one of Ranolazine metabolites. Ranolazine is an anti-ischemic agent which modulates myocardial metabolism. Synonyms: 2-[3-[4-[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]-1-piperazinyl]-2-hydroxypropoxy]phenyl β-D-Glucopyranosiduronic Acid. Grades: 98%. CAS No. 172300-93-5. Molecular formula: C29H39N3O10. Mole weight: 589.63. | |
| Despentamino Pentazido Tobramycin | Despentamino Pentazido Tobramycin is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Synonyms: O-3-Azido-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[2,6-diazido-2,3,6-trideoxy-α-D-ribo-hexopyranosyl-(1?4)]-1,3-diazido-1,2,3-trideoxy-D-myo-inositol. CAS No. 468065-22-7. Molecular formula: C18H27N15O9. Mole weight: 597.5. | |
| Despentamino Pentazido Tobramycin 6''-Carbamate Tetrabenzyl Ether | Despentamino Pentazido Tobramycin 6''-Carbamate Tetrabenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C47H52N16O10. Mole weight: 1001.02. | |
| Despentamino Pentazido Tobramycin 6''-tert-Butyldimethysilyl Ether | Despentamino Pentazido Tobramycin 6''-tert-Butyldimethysilyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C24H41N15O9Si. Mole weight: 711.76. | |
| Despentamino Pentazido Tobramycin Pentabenzyl Ether | Despentamino Pentazido Tobramycin Pentabenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C53H57N15O9. Mole weight: 1048.11. | |
| Despentamino Pentazido Tobramycin Tetrabenzyl Ether | Despentamino Pentazido Tobramycin Tetrabenzyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C46H51N15O9. Mole weight: 957.99. | |
| Despentamino Pentazido Tobramycin Tetrabenzyl Ether 6''-tert-Butyldimethysilyl Ether | Despentamino Pentazido Tobramycin Tetrabenzyl Ether 6''-tert-Butyldimethysilyl Ether is an intermediate in the synthesis of derivatives of Tobramycin, an aminoglycoside antibiotic. Molecular formula: C52H65N15O9Si. Mole weight: 1072.25. | |
| Destearaldehyde β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that promote the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have critical immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-amino-3-hydroxyoctadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C32H55NO11. Mole weight: 629.78. | |
| Destearaldehyde-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that plays an important role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have significant immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-((tert-butoxycarbonyl)amino)-3-hydroxyoctadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C37H63NO1313. Mole weight: 729.9. | |
| Destearaldehyde-O-tert-butyldimethylsilyl-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde-O-tert-butyldimethylsilyl-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that plays an important role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have significant immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)octadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C43H77NO13Si. Mole weight: 844.16. | |
| Destomic Aldehyde | Destomic acid derivative. Synonyms: (2S,3R,4S,5R,6R)-6-[(1R)-1-Amino-2-hydroxyethyl]oxane-2,3,4,5-tetrol. Molecular formula: C7H15NO6. Mole weight: 209.2. | |
| Desulfo Glucoraphanin-d5 Tetraacetate | Labelled glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate]-d5 β-D-Glucopyranose Tetraacetate; 4- methyl sulfinylbutyldesulfoglucosinolate-d5 Tetraacetate. Molecular formula: C20H26D5NO11S2. Mole weight: 530.62. | |
| Desulfo Glucoraphanin Tetraacetate | Glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose Tetraacetate; 4- methyl sulfinylbutyldesulfoglucosinolate Tetraacetate. CAS No. 1453081-22-5. Molecular formula: C20H31NO11S2. Mole weight: 525.59. | |
| Dextran biotin | | |
| Dextran rhodamine | | |
| Dextran sulfate potassium salt | Dextran sulfate potassium salt is a compound widely utilized in the biomedical realm, exhibiting remarkable inhibitory effects on the replication of specific viral strains such as HIV, herpes and influenza. CAS No. 39422-86-1. Molecular formula: (C6H7K3O14S3)n. | |
| Dextran sulfate sodium salt | Dextran sulfate sodium salt is a long chain polymer of sulfated glucose, containing 17 - 20% sulfur. It has been used as an anticoagulant and has been shown to inhibit the binding of HIV-1 to CD4+ T lymphocytes. It is used to accelerate hybridization of DNA probes to immobilized nucleic acids. Uses: Used as a local anesthetic. Synonyms: Dextran sulfate sodium salt from Leuconostoc sp.; Asuro; Colyonal; Dexnon; Dextralip 15; Dextran sodium sulfate; Dextran sulfate sodium; Dextran, hydrogen sulfate, sodium salt; Dextran sulfuric acid ester sodium salt; Dextransulfate sodium sulfur; Dextrarine; Dexulate; MDS; MDS (polysaccharide); MDS-Kowa A; Sodium dextran sulfate. CAS No. 9011-18-1. | |
| D-Fructopiranose Hydrochloride | D-fructopiranose hydrochloride is an impurity from topiramate chloride which is a potent anticonvulsant. Synonyms: β-D-Fructopyranose deriv. 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; 1-Chloro-1-deoxy-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose. Molecular formula: C12H19ClO5. Mole weight: 278.73. | |
| D-Fructose-1,2-13C2 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in large number of fruits and plants. Synonyms: Advantose FS 95-1,2-13C2; D-(-)-Fructose-1,2-13C2; D-(-)-Levulose-1,2-13C2; D-Arabino-2-hexulose-1,2-13C2; Fructose-1,2-13C2; Fruit Sugar-1,2-13C2; Fujifructo L 95-1,2-13C2; Furucton-1,2-13C2; Hi-Fructo 970-1,2-13C2; Krystar-1,2-13C2; Krystar 300-1,2-13C2; Levulose-1,2-13C2; Nevulose-1,2-13C2; Sugar Fruit-1,2-13C2. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-Fructose-13C6 1,6-Bisphosphate Sodium Salt Hydrate | Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Synonyms: D-Fructose-13C6 1,6-Bis(dihydrogen phosphate); D-Fructose-13C6 1,6-Biphosphate; D-Fructose-13C6 1,6-Bisphosphate; D-Fructose-13C6 1,6-Diphosphate; Diphosphofructose-13C6; Esafosfan-13C6; Esafosfina-13C6; FDP-13C6; Fosfructose-13C6; Fructose-13C6 1,6-Bis(dihydrogen phosphate); Fructose-13C6 1,6-Bisphosphate; Fructose-13C6 1,6-Diphosphate; Harden-Young Ester-13C6. Molecular formula: [13C]6H14O12P2 xH2O xNa. Mole weight: 346.06. | |
| D-Fructose-13C6-1,6-diphosphate sodium salt | | |
| D-FRUCTOSE 1-PHOSPHATE SODIUM | D-Fructose 1-Phosphate Sodium, an indispensable biochemical compound extensively applied in the biomedical sector, exhibits paramount significance in combating inherited anomalies such as Essential Fructosuria and Fructose Intolerance. Grades: ≥95%. CAS No. 103213-46-3. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Fructose-1-(S)-d1 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-1-(S)-d; D-(-)-Fructose-1-(S)-d; D-(-)-Levulose-1-(S)-d; D-Arabino-2-hexulose-1-(S)-d; Fructose-1-(S)-d; Fruit Sugar-1-(S)-d; Fujifructo L 95-1-(S)-d; Furucton-1-(S)-d; Hi-Fructo 970-1-(S)-d; Krystar-1-(S)-d; Krystar 300-1-(S)-d; Levulose-1-(S)-d; Nevulose-1-(S)-d; Sugar Fruit-1-(S)-d. Molecular formula: C6H11DO6. Mole weight: 181.17. | |
| D-Fructose-2-13C 1,6-Bisphosphate Tetrasodium Salt Hydrate | Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Synonyms: D-Fructose-2-13C 1,6-Bis(dihydrogen phosphate); D-Fructose-2-13C 1,6-Biphosphate; D-Fructose-2-13C 1,6-Bisphosphate; D-Fructose-2-13C 1,6-Diphosphate; Diphosphofructose-2-13C; Esafosfan-2-13C; Esafosfina-2-13C; FDP-2-13C; Fosfructose-2-13C; Fructose-2-13C 1,6-Bis(dihydrogen phosphate); Fructose-2-13C 1,6-Bisphosphate; Fructose-2-13C 1,6-Diphosphate; Harden-Young Ester-2-13C. Molecular formula: C5[13C]H10Na4O12P2 xH2O. Mole weight: 429.03. | |
| D-Fructose-2-13C2 1,6-Bisphosphate Tetrasodium Salt Hydrate | | |
| D-Fructose-3,4-13C2 | | |
| D-Fructose-4,5,6-13C3 | | |
| D-Fructose-4,6-13C2 | | |
| D-Fructose-4-d1 | | |
| D-Fructose-5,6-13C2 | | |
| D-Fructose-5-d1 | | |
| D-Fructose-6-13C 1,6-Bisphosphate Tetrasodium Salt Hydrate | Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Synonyms: D-Fructose-6-13C 1,6-Bis(dihydrogen phosphate); D-Fructose-6-13C 1,6-Biphosphate; D-Fructose-6-13C 1,6-Bisphosphate; D-Fructose-6-13C 1,6-Diphosphate; Diphosphofructose-6-13C; Esafosfan-6-13C; Esafosfina-6-13C; FDP-6-13C; Fosfructose-6-13C; Fructose-6-13C 1,6-Bis(dihydrogen phosphate); Fructose-6-13C 1,6-Bisphosphate; Fructose-6-13C 1,6-Diphosphate; Harden-Young Ester-6-13C. Molecular formula: C5[13C]H10Na4O12P2 xH2O. Mole weight: 429.03. | |
| D-Fructose-6-13C,d2 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-13C,d2; D-(-)-Fructose-13C,d2; D-(-)-Levulose-13C,d2; D-Arabino-2-hexulose-13C,d2; Fructose-13C,d2; Fruit Sugar-13C,d2; Fujifructo L 95-13C,d2; Furucton-13C,d2; Hi-Fructo 970-13C,d2; Krystar-13C,d2; Krystar 300-13C,d2; Levulose-13C,d2; Nevulose-13C,d2; Sugar Fruit-13C,d2. Molecular formula: C5[13C]H10D2O6. Mole weight: 183.16. | |
| D-Fructose 6-Phosphate-13C6 Disodium Salt | Isotope labelled analogue of D-Fructose 6-Phosphate. β-D-form of D-Fructose 6-Phosphate is commonly found in cells within the glycolysis metabolic pathway produced by the isomerization of glucose 6-phosphate. Synonyms: 6-(Dihydrogen phosphate) D-Fructose Sodium Salt; D-fructose 6-phosphate Disodium. Grades: 97%; 98% atom 13C. Molecular formula: [13C]6H11Na2O9P. Mole weight: 310.06. | |
| D-Fructose-d7 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-d7; D-(-)-Fructose-d7; D-(-)-Levulose-d7; D-Arabino-2-hexulose-d7; Fructose; Fruit Sugar-d7; Fujifructo L 95-d7; Furucton-d7; Hi-Fructo 970-d7; Krystar-d7; Krystar 300-d7; Levulose-d7; Nevulose-d7; Sugar Fruit-d7. Grades: 98%; 95% atom D. Molecular formula: C6H5D7O6. Mole weight: 187.2. | |
| D-Fructose oligosaccharides (DP2-8) | | |
| D-Galactal | D-Galactal, an indispensable compound within the biomedical industry, plays a pivotal role in the creation of medicinal treatments targeting a multitude of ailments, encompassing diabetes and selective cancer variants. Distinctive for its capability to regulate cellular functionalities and facilitate disease control, the therapeutic implications of D-Galactal have captured considerable attention. Synonyms: 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol; 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enitol. CAS No. 21193-75-9. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| D-Galacto-D-mannan from Ceratonia siliqua | D-Galacto-D-mannan from Ceratonia siliqua is a plant cell wall polysaccharid. Synonyms: D-Galacto-D-mannan; Daikol U 2; E 85ME; Faibaron S; Galactomannan; Galactomannans; Guapack PM 1; Lameprint DX 6; Mannan, galacto; Mannogalactan; Mannogalactans; Meyproid 7700; Molvenin 848; Sunfiber R; α-D-Galactopyranosyl-(1->6)-[β-D-mannopyranosyl-(1->4)]-β-D-mannopyranose. CAS No. 11078-30-1. Molecular formula: C18H32O16. Mole weight: 504.4. | |
| D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine | D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine is a glycopeptide used in biomedical field for the research of targeted drug delivery, cancer therapy and immune modulation. Synonyms: Gal b1-3{NeuNAca2-6}GalNAc a1-O-Serine. Molecular formula: C28H47N3O21. Mole weight: 761.68. | |
| D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin | | |
| (D-Galactopyranosyl)-b-D-thiogalactopyranoside | (D-Galactopyranosyl)-b-D-thiogalactopyranoside is a crucial compound widely used in the biomedical industry. It acts as a substrate analogue for enzymes involved in carbohydrate metabolism and is utilized in the study of glycoside hydrolases. It aids in the exploration of enzyme activity and glycosylation pathways, facilitating research on carbohydrate-related diseases and drug development. Synonyms: Thiodigalactoside TDG. CAS No. 51555-87-4. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| D-Galactopyranosyl thiosemicarbazide | D-Galactopyranosyl thiosemicarbazide, a remarkable biomedical product, unfolds its potential in treating an array of diseases. Its prominent role lies in inhibiting a specific enzyme intricately entangled in the intricate synthesis of carbohydrates within biological systems. CAS No. 154634-26-1. Molecular formula: C7H15N3O5S. Mole weight: 253.32. | |
| D-Galactose-3,5-d2 | | |
| D-Galactose-6-d2 | Isotope labelled D-galactose, A C-4 epimer of Glucose found in milk and sugar beets as well as being synthesized by the body. Potential use in oral therapy for nephrotic syndrome in focal and segmental glomerulosclerosis. Synonyms: (+)-Galactose-6-d2; D-(+)-Galactose-6-d2; Galactose-6-d2. Molecular formula: C6D2H10O6. Mole weight: 182.17. | |
| D-Galacturonic acid benzyl ester | D-Galacturonic acid benzyl ester is a valuable compound widely used in the biomedical industry. This product plays a crucial role in the development of drugs and therapies targeted towards various diseases, including cancer and inflammatory disorders. Its unique properties make it an essential component for pharmaceutical research focused on finding effective treatments for these conditions. Synonyms: D-Galacturonic acid phenylmethyl ester; Benzyl D-galacturonate. CAS No. 129519-24-0. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| D-Galacturonic Acid Sodium Salt | D-Galacturonic acid sodium salt, a ubiquitous chemical in biomedical industry, celebrated for its multifarious usage, is both a promising antineoplastic and antiviral drug. Its chemical composition is laudable for its capability to infect havoc on cancer cells and viruses such as hepatitis B. In the field of biomedicine, this organic compound holds its position as a priceless asset. Synonyms: sodium galacturonate; Sodium D-galacturonate; D-Galacturonic acid, monosodium salt; Galacturonic acid, monosodium salt. Grades: >95%. CAS No. 14984-39-5. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| D-Glc(Ac4)-beta-PEG(3)-N3 | D-Glc(Ac4)-beta-PEG(3)-N3, an indispensable tool hailing from the biomedical realm, finds its purpose predominantly in the pharmaceutical industry. It is extensively employed for the purposeful administration of medications, ensuring their efficacy against particular ailments. The inclusion of polyethylene glycol (PEG) in D-Glc(Ac4)-beta-PEG(3)-N3 not only amplifies drug solubility but also guarantees stability and bioavailability. This agent's integration within drug delivery systems serves as a catalyst, augmenting the treatment of diverse maladies. Molecular formula: C20H31N3O12. Mole weight: 505.47. | |
| D-Glucaro-1,5-lactam potassium salt | D-Glucaro-1,5-lactam potassium salt is a formidable antagonist against β-glucuronidase, acting as a paramount player in the realm of drug metabolism. Synonyms: (2R,3R,4S,5R)-3,4,5-Trihydroxy-6-oxo-2-piperidinecarboxylic acid potassium salt; D-Glucaro-delta-lactam. Molecular formula: C6H9NO6·xK. Mole weight: 191.14 (free acid). | |
| D-Glucitol monostearate | D-Glucitol monostearate is a distinguished biomedical product, acting as a pharmaceutical excipient. It bestows stability and biocompatibility upon drug formulations. Its extraordinary attributes render it an exceptional contender for incorporation in oral solid dosage forms, thereby augmenting drug solubility and stability. Synonyms: D-Glucitol,monooctadecanoate; 2,3,4,5,6-pentahydroxyhexyl octadecanoate. CAS No. 26836-47-5. Molecular formula: C24H48O7. Mole weight: 448.63. | |
| D-Gluco-2,4-O-Isopropylidene-2,3,4,5-tetrahydroxy-1,6-dicarboxylic acid 3,6-lactone methyl ester | D-Gluco-2,4-O-Isopropylidene-2,3,4,5-tetrahydroxy-1,6-dicarboxylic acid 3,6-lactone methyl ester is a biomedical product with remarkable applications in the treatment of various specific medical conditions. Through its precise interaction with designated drug receptors, this compound exhibits exemplary efficacy in combating distinct diseases. In-depth investigations have elucidated its immense potential in symptom reduction and facilitation of recovery. | |
| D-Glucoheptose | D-Glucoheptose, a carbohydrate employed in biomedical research, augments comprehension of metabolic pathways and functions. Its potential to treat diabetes and glycogen storage diseases renders it a valuable compound. Explore the implications of this exquisite molecular structure in the pursuit of scientific advancement. Synonyms: D-Glycero-D-gulo-heptose. CAS No. 62475-58-5. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-Gluco-hexodialdose | D-Gluco-hexodialdose, a profoundly significant substance employed in the biomedical realm, garners immense interest owing to its immense potential for pharmaceutical advancements. Intricate analysis and careful assessment of its attributes unveil a myriad of therapeutic possibilities, particularly in combatting ailments like diabetes and select carcinomas. Synonyms: L-gulo-Hexodialdose; Glucodialdose; glucose dialdehyde. Grades: 97%. CAS No. 3056-44-8. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Gluconic acid potassium salt | D-Gluconic acid potassium salt, a paramount compound within the biomedical industry, finds extensive application in drug formulation and treatment of diverse ailments. Playing a substantial role in managing metabolic disorders, like diabetes, this product effectively regulates blood glucose levels. Its precise constitution and therapeutic attributes render it a critical component in biomedical research and pharmaceutical advancement. Synonyms: Potassium gluconate. CAS No. 299-27-4. Molecular formula: C6H11KO7. Mole weight: 234.25. | |
| D-?Gluconimidic acid, 2-? (acetylamino)?-?2-?deoxy-?N-?[[ (phenylamino)?carbonyl]?oxy]?-?, δ-?lactone, (1E)?- | D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-[(phenylamino)carbonyl]oxy-, δ-lactone, (1E)-, also known as AGH-281, stands as a remarkable biomedical innovation with promising prospects in combating malignant tumors and cancerous ailments. It manifests an extraordinary capacity to impede the proliferation of cancer cells while inducing programmed cell death, thus exhibiting substantial antitumor activity. CAS No. 872611-16-0. Molecular formula: C15H19N3O7. Mole weight: 353.331. | |
| D-Glucopyranose 1,2,3,6-Tetrabenzoate | D-Glucopyranose 1,2,3,6-Tetrabenzoate is used in theα-D-Glucosyl Acarbose Impurity synthesis, a homolog of Acarbose for use in thechronic diseases treatment such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Acarbose impurity F. Synonyms: (3R,4S,5R,6R)-6-((benzoyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-2,3,4-triyl tribenzoate. CAS No. 20226-68-0. Molecular formula: C34H28O10. Mole weight: 596.58. | |
| D-Glucopyranoside methyl 2,6-dipalmitate | D-Glucopyranoside methyl 2,6-dipalmitate, a widely employed compound within the biomedical arena, assumes paramount importance in the realm of pharmacological breakthroughs. Specifically harnessed in the formulation of therapeutic agents targeting diverse pathologies like cancer, diabetes, and cardiovascular afflictions, its efficacious integration within drug delivery systems amplifies their stability and solubility, bolstering overall medicinal potency. Synonyms: Methyl D-glucopyranoside 2,6-dihexadecanoate. CAS No. 82933-92-4. Molecular formula: C39H74O8. Mole weight: 671.0. | |
| D-Glucopyranosyl-4-trimethylsilyl Tetrabenzoate | D-Glucopyranosyl-4-trimethylsilyl Tetrabenzoate is used in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Acarbose impurity F. Synonyms: (3R,4R,5R,6R)-6-((Benzoyloxy)methyl)-5-((trimethylsilyl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Tribenzoate. Molecular formula: C37H36O10Si. Mole weight: 668.76. | |
| D-Glucosamine-13C6 6-Phosphate Hydrate | Labelled Galactosamine-6-phosphate. It was identified as a component of the coat of the Bacillus megaterium QM B1551 spore. It was one of the main constituents of the outermost layer of the spore coat, but it was absent from the other integuments including the cortex. These findings sindicate that galactosamine-6-phosphate comprises the phosphorus-containing skeleton structure of the spore coat. Synonyms: 2-Amino-2-deoxy-D-glucose-13C6 6-(Dihydrogen Phosphate) Hydrate; Glucosamine-13C6 6-Phosphate Hydrate; 2-Amino-2-deoxy-D-glucose-13C6 6-Phosphate Hydrate; 2-Amino-2-deoxyglucose-13C6 6-Phosphate Hydrate; 2-Amino-D-glucose-6-phosphate-13C6 Hydrate; D-Glucosamine-13C6 6-Phosphate Hydrate. Molecular formula: [13C]6H16NO9P. Mole weight: 283.12. | |
| D-Glucosamine-2-13C Hydrochloride | | |
| D-Glucosamine-3-O-sulphate | It's part of the heparin antithrombin binding site. Synonyms: 3-O-Sulfate glucosamine; glucosamine 3-O-sulfate; D-Glucose, 2-amino-2-deoxy-, 3-(hydrogen sulfate); D-Glucosamine 3-sulfate; 2-Amino-2-deoxy-D-glucose 3-sulfate. Grades: ≥95%. CAS No. 76330-20-6. Molecular formula: C6H13NO8S. Mole weight: 259.23. | |
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