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 | |
|---|---|---|
| D-Galactose-4-O-sulphate sodium salt | It is a mixed anomer and the sulfated monosaccharide from κ-carrageenan. Synonyms: Gal-4S sodium salt; D-Galactose 4-(hydrogen sulfate) monosodium salt; D-galactose 4-sulfate sodium salt; Sodium 4-O-sulfonato-D-galactose. Grade: ≥95%. CAS No. 125113-68-0. Molecular formula: C6H11O9SNa. Mole weight: 282.20. |  |
| 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; D-Galactose-6-d2. Molecular formula: C6D2H10O6. Mole weight: 182.17. | |
| D-Galactose-6-O-sulphate sodium salt | It is an ingredient in some types of carrageenan and is also present in keratin sulfate. Synonyms: Gal-6S sodium salt; D-Galactose 6-(Hydrogen Sulfate) Sodium Salt (1:1); D-galactose-6-sulfate sodium; Sodium 6-O-sulfonato-D-galactopyranose; D-Galactopyranose 6-(sulfuric acid sodium) salt; sodium ((2R,3R,4S,5R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)methyl sulfate. Grade: ≥95%. CAS No. 125455-62-1. Molecular formula: C6H11O9SNa. Mole weight: 282.20. | |
| D-Galactose-6-phosphate barium salt | D-Galactose-6-phosphate barium salt is a biomedical product used in the research of metabolic disorders playing a crucial role in the biosynthesis of galactosemmine, an essential component of glycoconjugates. Synonyms: Galactose-6-phosphate barium salt; Galactose 6-(barium phosphate); Barium 6-O-phosphonatohexose. CAS No. 4198-47-4. Molecular formula: C6H11BaO9P. Mole weight: 395.45. | |
| D-Galactose-6-phosphate disodium salt | D-Galactose-6-phosphate disodium salt is a compound aiding in comprehending and restraining enzymes associated with galactosemia and galactose-related disorders. Synonyms: 6-phospho-alpha-D-galactose; 6-O-Phosphonato-alpha-D-galactopyranose. CAS No. 32972-52-4. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Galactose - anhydrous | D-Galactose - anhydrous is a fundamental constituent employed in the biomedical realm. Its pivotal function resides in the research of ailments, specifically Galactosemia is an inherited malady obstructing galactose metabolism. Moreover, this remarkable product finds utility within diverse biochemical investigations concerning cell cultivation and carbohydrate amalgamation. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galactose-BSA | D-Galactose-BSA. | |
| D-Galactose diethyldithioacetal | D-Galactose diethyldithioacetal, an essential compound extensively utilized in the field of biomedicine, exhibits immense potential for addressing disorders linked to galactose metabolism, notably galactosemia. Serving as a contributor of D-galactose, this compound exerts advantageous impacts on diverse physiological mechanisms. Synonyms: d-galactose diethyl dithioacetal; Diethyl dithioacetal D-galactose. CAS No. 5463-33-2. Molecular formula: C10H22O5S2. Mole weight: 286.41. | |
| D-Galacturonic acid | D-Galacturonic acid is a crucial component used in the biomedical industry for various applications playing a vital role in the development of drugs targeting cancer, as well as in the research of diabetes and cardiovascular diseases. This acid acts as a key intermediate in synthesizing advanced pharmaceutical compounds. Synonyms: aldehydo-D-galacturonic acid. Grade: 98%. CAS No. 685-73-4. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Galacturonic Acid-13C6 | D-Galacturonic Acid-13C6 is labelled D-Galacturonic Acid (Monohydrate) which is used in the N-(D-galacturonoyl) amino acids and dipeptides synthesis. Synonyms: Galacturonic acid-13C6; NSC 212542-13C6. Molecular formula: [13C]6H10O7. Mole weight: 200.10. | |
| 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; Phenylmethyl D-galacturonate; Benzyl D-galacturonate; Benzyl O-D-galacturonate. CAS No. 129519-24-0. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| D-Galacturonic acid methyl ester | D-Galacturonic acid methyl ester, an extensively employed biomedical resource in the pharmaceutical domain, assumes paramount importance. Pragmatically applied to combat an array of afflictions encompassing cancer, inflammation, and metabolic disorders, this compound exhibits pivotal characteristics. CAS No. 16048-08-1. Molecular formula: C7H12O7. Mole weight: 208.17. | |
| D-Galacturonic acid monohydrate | D-Galacturonic Acid Monohydrate is an indispensable compound in the biomedical field assuming the role of a pivotal constituent in the synthesis of pharmaceuticals and therapeutic compounds employed for the research of diverse ailments such as inflammatory, neoplastic and cardiac disorders. Grade: 98%. CAS No. 91510-62-2. Molecular formula: C6H12O8. Mole weight: 212.15. | |
| 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. Grade: >95%. CAS No. 14984-39-5. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| D-Galacturono-6,3-lactone | D-Galacturono-6,3-lactone is a remarkable compound with antioxidant and antitumor activities. It has unique capacity to effectively neutralize free radicals and impede the proliferation of malignant cells. Synonyms: Glucoxy; D-Glucuronic acid lactone; Glucurone; Glycurone; L-Gulurono-6,3-lactone; Glucuronosan; Glucuron; Gluronsan; Guronsan; D-Glucurono-6,3-lactone; D-Glucuronic acid, gamma-lactone; Reulatt S.S.; Glucuronic acid lactone; D-Glucurono-gamma-lactone; Glucuronic acid gamma-lactone; D-Glucofuranuronic acid, gamma-lactone; (3,4-Dihydroxy-5-oxooxolan-2-yl)(hydroxy)acetaldehyde; 2-(3,4-dihydroxy-5-keto-tetrahydrofuran-2-yl)-2-hydroxy-acetaldehyde; 2-[3,4-bis(oxidanyl)-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethanal; D-Glucurono-6,3-lactone; D-glucuronic acid (c)(3/4)-lactone; Glucurolactone. CAS No. 7330-12-3. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| DGAT1-IN-1 | Imidazopyridine and imidazothiazole compounds as inhibitors of diacylglycerol o-acyltransferase type 1 enzyme and their preparation. Synonyms: DGAT1-IN-1; DGAT1 IN 1. Grade: >98%. CAS No. 1449779-49-0. Molecular formula: C30H28F3N3O4. Mole weight: 551.56. | |
| DGAT-1 inhibitor 2 | DGAT-1 inhibitor 2 is an effective inhibitor of DGAT-1, which is one of two known DGAT enzymes that catalyze the final step in triglyceride synthesis. It is a promising strategy for the treatment of obesity and type 2 diabetes. Synonyms: DGAT-1 inhibitor; DGAT 1 inhibitor; Bicyclo[2.2.2]octane-1-acetic acid, 4-[4-(4-amino-7,7-dimethyl-7H-pyrimido[4,5-b][1,4]oxazin-6-yl)phenyl]-. Grade: >98%. CAS No. 942999-61-3. Molecular formula: C24H28N4O3. Mole weight: 420.5. | |
| dGDPαS | dGDPαS, a guanine nucleotide analog, is a petite molecule immensely employed in exploring GTPases, critical proteins playing crucial roles in several cellular paths. It has a remarkable utility in investigating drug mechanisms targeted at GTPases and studying illnesses like cancer, inflammatory diseases, and neurodegenerative disorders. Its varied applications in the biomedical industry have elevated its popularity and importance. Synonyms: 2'-Deoxyguanosine-5'-(α-thio)-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H15N5O9P2S (free acid). Mole weight: 443.26 (free acid). | |
| dG-H-Phosphonate, TEA Salt | dG-H-Phosphonate, TEA Salt is a fundamental reagent frequently employed in the synthesis of molecular assemblies for research in the field of nucleotide modifications. It acts as a catalyst for introducing the phosphodiester linkage into the synthesized nucleotide sequences and enables the thorough investigation of genetic abnormalities and pathological mechanisms. Additionally, this compound facilitates the development of targeted antiviral and anti-cancer therapeutics that have a compelling nucleic acid specificity. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyGuanosine, 3'-H-phosphonate, TEA salt. CAS No. 118352-76-4. Molecular formula: C41H53N6O9P. Mole weight: 804.88. | |
| dG(iBu)-3'-PS Phosphoramidite | dG(iBu)-3'-PS Phosphoramidite is a deoxyguanosine-derived phosphoramidite designed for oligonucleotide synthesis incorporating a 3'-phosphorothioate (PS) linkage. The 3'-PS modification replaces a non-bridging oxygen atom in the phosphate group with a sulfur atom, providing enhanced nuclease resistance and improved biological stability for the resulting oligonucleotides. The guanine base is protected with an isobutyryl (iBu) group at the N2 position to prevent side reactions during synthesis while maintaining proper base-pairing properties. This phosphoramidite is widely used in therapeutic applications, such as antisense oligonucleotides and siRNA, where increased enzymatic resistance, stability, and prolonged activity are essential for performance. Synonyms: 5'-DMT-dG(iBu)-3'-PS-Phosphoramidite; dG(iBu) ThioPhosphamidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; S-(2-(((((2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate. Grade: ≥90%. CAS No. 178272-31-6. Molecular formula: C48H53N6O8PS2. Mole weight: 937.08. | |
| dG(iBu)-PACE Phosphoramidite | dG-PACE Phosphoramidite is a key reagent in the biomedical industry used for the synthesis of oligonucleotides. It contains a modified nucleotide base that facilitates the detection of SNP mutations associated with diseases such as cancer and cystic fibrosis. Its use in site-specific labeling of DNA strands has also been found useful in gene expression studies. Synonyms: DNA G(iBu) PACE amidite; dG-PACE Phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-(2-methyl-1-oxopropyl)-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 5'-Dimethoxytrityl-N-isobutyryl-2'-deoxyguanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grade: ≥95%. CAS No. 411234-26-9. Molecular formula: C48H60N7O9P. Mole weight: 910.01. | |
| 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. Synonyms: 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl PEG(3)-azide; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl[(ethoxy)ethoxy]ethylazide. Molecular formula: C20H31N3O12. Mole weight: 505.47. | |
| D-Gln(4)-AVP | D-Gln(4)-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: D-Gln(4)-Vasopressin; Vasopressin, 4-D-glutamine-8-L-arginine-; H-Cys-Tyr-Phe-D-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. CAS No. 76023-59-1. Molecular formula: C46H65N15O12S2. Mole weight: 1084.24. | |
| D-Gln4-Oxytocin | D-Gln4-Oxytocin is a modified form of oxytocin, a hormone and neuropeptide known for its roles in childbirth and social bonding. Synonyms: Cys-Tyr-Ile-DGln-Asn-Cys-Pro-Leu-Gly-NH2(Cys1&Cys6 bridge); 4-D-Glutaminyloxytocin; Oxytocin, 4-D-glutamine-; [D-Gln4]-Oxytocin; L-Cysteinyl-L-tyrosyl-L-isoleucyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-disulfide; CYI-DGln-NCPLG-NH2 (Disulfide bridge: Cys1-Cys6). Grade: >95%. CAS No. 3196-75-6. Molecular formula: C43H66N12O12S2. Mole weight: 1007.19. | |
| D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt | D-Gln(7)-Terlipressin Trifluoroacetic Acid Salt is an impurity of Terlipressin, which is a partial agonist of the vasopressin V1A receptor used as a vasoactive drug in the management of low blood pressure. Synonyms: (2S)-1-[(4R,7S,10R,13S,16S,19R)-19-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]pyrrolidine-2-carboxamide Trifluoroacetic Acid Salt; H-Gly-Gly-Gly-Cys(1)-Tyr-Phe-D-Gln-Asn-Cys(1)-Pro-Lys-Gly-NH2.TFA; glycyl-glycyl-glycyl-L-cysteinyl-L-tyrosyl-L-phenylalanyl-D-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-lysyl-glycinamide (4->9)-disulfide TFA. Molecular formula: C52H74N16O15S2.xC2HF3O2. Mole weight: 1227.37 (free base). | |
| D-Globotriose undecaacetate | D-Globotriose undecaacetate. Synonyms: O-2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-galactopyranosyl-(1→4)-1,2,3,6-tetra-O-acetyl-D-glucopyranose; D-Glucopyranose, O-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-β-D-galactopyranosyl-(1→4)-, tetraacetate. Grade: ≥95%. CAS No. 116182-08-2. Molecular formula: C40H54O27. Mole weight: 966.84. | |
| D-Glu(15)-Semaglutide | D-Glu(15)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Glu]-15-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Glu(21)-Semaglutide | D-Glu(21)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-[Glu]-21-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Glucal | D-Glucal is an indispensable and highly acclaimed product finding extensive application in the realm of anti-diabetic research, offering efficacy in maintaining optimal blood glucose levels. Synonyms: d-Glucal; 13265-84-4; (2R,3S,4R)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol; Glucal; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-; 26566-29-0; MFCD09039277; rel-(2R,3S,4R)-2-(Hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol; DGO; D-(+)-Glucal; D-Glucal, 96%; SCHEMBL154476; CHEMBL2115567; DTXSID60157685; YVECGMZCTULTIS-PBXRRBTRSA-N; AMY32678; AC7562; AKOS015924783; HY-W142618; CS-11265; CS-0204658; G0274; EN300-7377904; A806470; Q5572298. CAS No. 13265-84-4. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| D-Glucamine | D-Glucamine, an invaluable compound harnessed by the biomedicine industry, takes center stage in formulating an array of medicinal interventions targeting diabetes. This remarkable substance stands out for its paramount role in regulating blood glucose levels, signifying its efficacy in tackling and averting associated complications. Synonyms: 1-Amino-1-deoxy-D-glucitol; 1-Amino-1-deoxy-L-sorbitol; Glycamine. CAS No. 488-43-7. Molecular formula: C6H15NO5. Mole weight: 181.19. | |
| D-Glucarate monopotassium | D-Glucarate monopotassium is a formidable compound widely applied in the research of cancer, hypercholesterolemia and detoxification. This chemical entity's inherent attributes and pharmaceutical mechanism confer a robust efficacy in restraining neoplastic proliferation, studying lipid breakdown and promoting the expurgation of deleterious compounds within the organism. CAS No. 576-42-1. Molecular formula: C6H9KO8. Mole weight: 248.23. | |
| D-Glucaric acid-1,4-lactone hydrate | D-Glucaric acid-1,4-lactone hydrate, a versatile compound extensively investigated in the field of biomedicine, holds significant therapeutic potential against various ailments like cardiovascular diseases, diabetes, and cancer. Its remarkable attributes as an antioxidant, anti-inflammatory, and anticancer agent make it an invaluable asset contributing to advancements in drug exploration and progress. Synonyms: D-Glucaric acid, 1,4-lactone, hydrate (1:1); D-Glucaric acid, 1,4-lactone, monohydrate; D-Glucaro-1,4-lactone monohydrate; Saccharic acid 1,4-lactone monohydrate. Grade: ≥95%. CAS No. 61278-30-6. Molecular formula: C6H8O7.H2O. Mole weight: 210.14. | |
| 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 potassium salt; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, potassium salt (1:1), (2S,3R,4S,5R)-; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, monopotassium salt, (2S,3R,4S,5R)-; 2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-6-oxo-, monopotassium salt, [2S-(2α,3β,4α,5β)]-; Potassium D-glucaro-δ-lactam. CAS No. 53834-55-2. Molecular formula: C6H8KNO6. Mole weight: 229.23. | |
| D-Glucaro-delta-lactam potassium salt | D-Glucaro-delta-lactam potassium salt is a remarkable biomedical compound with capability to exert a potent anti-carcinogenic effect through the auspicious inhibition of beta-glucuronidase, a formidable enzyme known for its intricate involvement in both drug resistance and malignant tumor promotion. Synonyms: (2R,3R,4S,5R)-3,4,5-Trihydroxy-6-oxo-2-piperidinecarboxylic acid; D-Glucaro-delta-lactam. CAS No. 31675-02-2. Molecular formula: C6H9NO6. Mole weight: 191.14. | |
| 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; Glucitol, monostearate, D-; Sorbitol, monostearate; Stearic acid, monoester with D-glucitol; Monostearate sorbitol; Sorman S 300V; Stearoyl sorbitol; Vykamol Sorbitol 3B. 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-Glucofuranuronic acid, γ-lactone-[1,6-13C2] | D-Glucofuranuronic acid, γ-lactone-[1,6-13C2] is a stable isotope-labeled compound used in biomedical research, particularly for studying metabolic pathways and drug metabolism. This compound, with 13C2 isotopes, is beneficial for tracing carbon flow in biological systems and can be used to differentiate between natural and synthetic compounds in metabolic studies. Synonyms: D-Glucofuranuronic acid, γ-lactone-1,6-13C2; D-Glucofurano-6,3-lactone-1,6-13C2; D-Glucuronolactone-1,6-13C2; (1R,4S,5R,8R)-4,7,8-Trihydroxy(3,7-13C2)-2,6-dioxabicyclo[3.3.0]octan-3-one. Grade: ≥99%; 99% atom 13C. Molecular formula: C4[13C]2H8O6. Mole weight: 178.10. | |
| D-Glucoheptonic acid | D-Glucoheptonic acid, a prominent biochemical compound extensively utilized in the biomedical field, finds substantial application in studying diverse ailments, including diabetes and hepatic disorders. By functioning as a pivotal intermediary, this acid orchestrates intricate metabolic pathways, playing a fundamental role in the regulation of glucose metabolism. Synonyms: Heptagluconic acid. CAS No. 23351-51-1. Molecular formula: C7H14O8. Mole weight: 226.18. | |
| D-Glucoheptonic acid sodium salt dihydrate | D-Glucoheptonic acid sodium salt dihydrate is an indispensable compound acting as not only an intermediary catalyst but also a key excipient and recompound within the biomedical industry. It can be used to revolutionize drug progression within the context of diabetes, metabolic disorders and their affiliated maladies. Synonyms: Glucoheptonic acid sodium salt; Sodium glucoheptonate dihydrate. CAS No. 31138-65-5. Molecular formula: C7H13O8Na. Mole weight: 248.16. | |
| 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; (2ξ)-D-gluco-Heptose; gluco-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. Grade: 97%. CAS No. 3056-44-8. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Gluconic acid | D-Gluconic Acid is an indispensable aid in biomedical research of conditions arising from calcium insufficiency, exemplified by osteoporosand hypocalcemia. Uses: Used in pharmaceutical and food products, for cleaning and pickling metals, as a sequestrant, in paint strippers, and in alkaline rust removers; used as a chelating agent, high alkalinity bottle cleanser, and finish remover; used in the tanning and textile industries; important intermediate in carbohydrate metabolism in mammals; used for industrial cleaning, metal surface treatment, textile bleach stabilizing, aluminum processing, and as a chelating agent in cement set retarding, cleaning products, personal care products, pharmaceuticals, and foods. Synonyms: dextronic acid; maltonic acid; Glycogenic acid; Glosanto; Pentahydroxycaproic acid; gluconate; Gluconic acid, D-; D-Gluco-hexonic acid; Glyconic acid; Gluconic acid. Grade: ≥95%. CAS No. 526-95-4. Molecular formula: C6H12O7. Mole weight: 196.16. | |
| D-Gluconic acid calcium salt monohydrate | D-Gluconic acid calcium salt monohydrate, a crucial component for the biomedical industry, is renowned for treating calcium deficiencies. Its effectiveness in increasing the absorption of calcium renders it indispensable in producing drugs geared towards mitigating bone maladies like osteoporosis or chronic renal failure. Synonyms: Calcium D-gluconate monohydrate; D-Gluconic acid, calcium salt, hydrate (2:1:1); D-Gluconic acid, calcium salt (2:1), monohydrate; Calcium gluconate monohydrate. CAS No. 66905-23-5. Molecular formula: C12H22CaO14.H2O. Mole weight: 448.39. | |
| D-Gluconic acid copper (II) salt | D-Gluconic acid copper (II) salt, a biomedical marvel, possesses exceptional efficacy in combating copper deficiency accompanied by associated ailments. This remarkable product stands as a paramount provider of copper ions, instrumental in orchestrating a myriad of intricate physiological mechanisms. Deployed extensively within the realms of the pharmaceutical and biomedical sectors, this sublime entity exhibits immense promise in ameliorating diverse copper-related disorders, thus paving the way for improved therapeutic interventions. Synonyms: Copper gluconate. CAS No. 527-09-3. Molecular formula: C12H22CuO14. Mole weight: 453.84. | |
| D-Gluconic acid lithium salt | D-Gluconic acid lithium salt, an indispensable element in the biomedical sector, assumes a pivotal role in the therapeutic domain. Its exceptional attributes render it a fundamental asset in addressing specific afflictions and maladies. It finds widespread application in combatting neurodegenerative disorders, bipolar disorder, and engendering mood stabilization. Through its potent pharmacological properties, D-Gluconic acid lithium salt enables the efficacious control and mitigation of these physiological conditions, propelling advancements in their management. Synonyms: Lithium D-gluconate. CAS No. 60816-70-8. Molecular formula: C6H11O7Li. Mole weight: 202.09. | |
| D-Gluconic acid magnesium (II) hydrate | D-Gluconic acid magnesium (II) hydrate is a crucial biomedical compound utilized in the research of magnesium deficiency within the human organism, exerting its influence on a diverse range of enzymatic processes, the optimal operation of the nervous system, as well as facilitating muscle contraction. Synonyms: D-Gluconic acid hemimagnesium hydrate; Magnesium gluconate hydrate. CAS No. 336879-53-9. Molecular formula: C6H11O7.Mg.xH2O. Mole weight: 207.30 (anhydrous basis). | |
| D-Gluconic acid manganese salt | D-Gluconic acid manganese salt is an exceptional biomedical compound, finding inimitable application for studying manganese deficiency. This prodigious substance gracefully supplements the dearth of manganese, empowering pivotal enzyme activation and proficiently orchestrating sundry physiological mechanisms. Synonyms: Manganese gluconate; Manganese, bis(D-gluconato-κO1,κO2)-, (T-4)-; (T-4)-Bis(D-gluconato-κO1,κO2)manganese; D-Gluconic acid, manganese complex; Gluconic acid, manganese salt (2:1); Manganese, bis(D-gluconato-O1,O2)-, (T-4)-. CAS No. 6485-39-8. Molecular formula: C12H22MnO14. Mole weight: 445.24. | |
| 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-Glucono-1,4-lactone | D-Glucono-1,4-lactone is a ubiquitous biochemical compound serving as a paramount precursor for the biosynthesis of L-ascorbic acid. Its latent potential as a paramount reducing compound invigorates its inclusion in numerous medicinal formulations. CAS No. 1198-69-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-(+)-Glucono-1,5-lactone | A lactone (cyclic ester) of D-gluconic acid used as a sequestrant, an acidifier, or a curing, pickling, or leavening agent. Synonyms: Canagliflozin Related Impurity 8; Gluconolactone; Gluconic acid lactone; D-(+)-Glucono-δ-lactone. Grade: 98%. CAS No. 90-80-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 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-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, tetraacetate | D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, tetraacetate. CAS No. 52554-32-2. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| D-Glucopyranose, oligomeric, C9-11-alkyl glycosides | A detergent composed of a mixture of alkyl glucosides. Synonyms: ELUGENT Detergent. CAS No. 132778-08-6. | |
| D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate] | D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]. Synonyms: D-Glucopyranose, 1,2,3,4,6-pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate]; NSC 5031; 1,2,3,4,6-pentakis-O-(3,4-dihydroxy-5-((3,4,5-trihydroxybenzoyl)oxy)benzoyl)-D-glucopyranose. CAS No. 72401-53-7. Molecular formula: C76H52O46. Mole weight: 1701.20. | |
| D-Glucopyranoside, 2-(2-methoxyethoxy)ethyl, tetraacetate | D-Glucopyranoside, 2-(2-methoxyethoxy)ethyl, tetraacetate. CAS No. 27661-53-6. Molecular formula: C19H30O12. Mole weight: 450.44. | |
| D-Glucopyranoside, 4-methylphenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1-thio-, 2,3,6-triacetate | D-Glucopyranoside, 4-methylphenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-1-thio-, 2,3,6-triacetate. CAS No. 1980846-25-0. Molecular formula: C33H42O17S. Mole weight: 742.74. | |
| 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: 671.00. | |
| 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-Glucopyranosyl thiosemicarbazide | D-Glucopyranosyl thiosemicarbazide is an esteemed compound acting as a synthetic intermediate exhibiting promising attributes in studyting viral invasions, studying malignant tumors and rectifying neurological degeneration. CAS No. 154634-24-9. Molecular formula: C7H15N3O5S. Mole weight: 253.28. | |
| D-Glucopyranuronic acid | D-Glucopyranuronic acid. Synonyms: NSC 165; D-Glucuronic acid; (2S,3S,4S,5R)-3,4,5,6-Tetrahydroxytetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥98%. CAS No. 528-16-5. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Glucosamic Acid | D-Glucosamic Acid is a useful starting material for the synthesis of aldonic acids containing a free carboxyl group and having all hydroxyl functions esterified with a simple carboxylic acid. Synonyms: 2-Amino-2-deoxy-D-gluconic acid. Grade: > 95%. CAS No. 3646-68-2. Molecular formula: C6H13NO6. Mole weight: 195.17. | |
| D-Glucosamine | An amino sugar, part of the structure of the polysaccharides chitosan and chitin, is made naturally in the form of glucosamine-6-phosphate, and is the biochemical precursor of all nitrogen-containing sugars. Uses: Novel application of glucosamine to prepare medical agent for treating vertigo. Synonyms: (3R,4R,5S)-3-Amino-6-(hydroxymethyl)oxane-2,4,5-triol; 2-Amino-2-Deoxy-D-Glucose; 2-Amino-2-Deoxy-D-Glucopyranose; 2-Amino-2-deoxyglucose; 2-Aminoglucose; 2-Deoxy-2-amino-D-glucose; 2-Deoxy-2-aminoglucose; Chitosamine; Glucosamine; Glucosamine, D-; Mediflex. Grade: 95%. CAS No. 3416-24-8. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 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-N,3-O,6-O-trisulfate sodium salt | It is the predominant 3-O-sulfated unit found in the antithrombin binding site in porcine mucosal heparin. Synonyms: 2-Deoxy-2-(sulfoamino)-D-glucose 3,6-bis(hydrogen sulfate) trisodium salt; D-Glucosamine N2,3,6-trisulfate sodium salt. CAS No. 157297-02-4. Molecular formula: C6H10NNa3O14S3. Mole weight: 485.31. | |
| D-Glucosamine-2-N,3-O-disulphate disodium salt | It is the residue found in the antithrombin binding site in heparin. Synonyms: D-Glucosamine N2,3-disulfate disodium salt; 2-Deoxy-2-sulfamino-D-glucopyranose-3-sulfate disodium salt; [(3R,4R,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-3-(sulfonatoamino)oxan-4-yl] sulfate disodium. Grade: ≥95%. CAS No. 112898-34-7. Molecular formula: C6H11NO11S2Na2. Mole weight: 383.25. | |
| D-Glucosamine-2-N,6-O-disulphate disodium salt | It is the predominant aminosugar component in heparin. Synonyms: 2-Deoxy-2-(sulfoamino)-D-glucose 6-(hydrogen sulfate) disodium salt; Disodium [({(2R,3S,4R,5R)-2,3,4-trihydroxy-6-oxo-5-[(sulfonatooxy)amino]hexyl}peroxy)sulfonyl]oxidanide. CAS No. 202266-99-7. Molecular formula: C6H11NO11S2Na2. Mole weight: 383.26. | |
| D-Glucosamine-3,4,6-tri-O-sulphate trisodium salt | It is a mixed anomer. Synonyms: D-glucosamine 3,4,6-trisulfate sodium; 2-Amino-2-deoxy-D-glucose 3,4,6-tris(hydrogen sulfate) sodium salt; Sodium (2R,3R,4R,5R)-5-amino-2-hydroxy-6-oxohexane-1,3,4-triyl tris(sulfate); Trisodium 2-amino-2-deoxy-3,4,6-tri-O-sulfonato-D-glucopyranose. Grade: ≥95%. CAS No. 157297-03-5. Molecular formula: C6H10NO14S3Na3. Mole weight: 485.31. | |
| D-Glucosamine-3,6-di-O-sulphate sodium salt | It's part of the heparin antithrombin binding site. Synonyms: Sodium (2R,3R,4R,5R)-5-amino-2,3-dihydroxy-6-oxohexane-1,4-diyl bis(sulfate); 2-Amino-2-deoxy-D-glucose 3,6-bis(hydrogen sulfate) disodium salt. CAS No. 536741-53-4. Molecular formula: C6H11NNa2O11S2. Mole weight: 383.25. | |
| 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. Grade: ≥95%. CAS No. 76330-20-6. Molecular formula: C6H13NO8S. Mole weight: 259.23. | |
| D-Glucosamine-6-O-sulphate | It is a component of heparin, heparin sulfate, keratin sulfate, and cell surface glycoconjugates. Synonyms: D-Glucosamine 6-Sulfate; GLCN-6S; {[(2R,3S,4R,5R)-5-amino-2,3,4-trihydroxy-6-oxohexyl]oxy}sulfonic acid; 2-Amino-2-deoxy-6-O-sulfo-D-glucose; D-Glucose, 2-amino-2-deoxy-, 6-(hydrogen sulfate). Grade: ≥95%. CAS No. 91674-26-9. Molecular formula: C6H13NO8S. Mole weight: 259.23. | |
Our database is helping our users find suppliers everyday.
