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| Product | Description | |
|---|---|---|
| D-Galactose-[1-d] | Labelled D-Galactose. A monosaccharide commonly occurring in milk sugar or lactose. Alternative Names: D-[1-2H]galactose; (+)-Galactose-1-d; D-(+)-Galactose-1-d; Galactose-1-d. Grades: 97% atom D. CAS No. 64267-73-8. Molecular formula: C6H11DO6. Mole weight: 181.16. |  |
| D-galactose 1-dehydrogenase | This enzyme is part of the De Ley-Doudoroff pathway, which is used by some bacteria during growth on D-galactose. Group: Enzymes. Synonyms: D-galactose dehydrogenase; β-galactose dehydrogenase (ambiguous); NAD+-dependent D-galactose dehydrogenase. Enzyme Commission Number: EC 1.1.1.48. CAS No. 9028-54-0. Galactose dehydrogenase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0333; D-galactose 1-dehydrogenase; EC 1.1.1.48; 9028-54-0; D-galactose dehydrogenase; β-galactose dehydrogenase (ambiguous); NAD+-dependent D-galactose dehydrogenase. Cat No: EXWM-0333. |  |
| D-Galactose-1-phosphate disodium salt | D-Galactose-1-phosphate disodium salt is a crucial compound playing a significant role in studying galactose metabolism and its disturbances in disorders such as galactosemia. CAS No. 147072-63-7. Molecular formula: C6H11Na2O9P. Mole weight: 304.1. | |
| D-galactose 1-phosphate phosphatase | The human enzyme also has the activity of EC 3.1.3.25, inositol-phosphate phosphatase. The enzyme has very low activity with L-galactose 1-phosphate (cf. EC 3.1.3.93, L-galactose 1-phosphate phosphatase). Group: Enzymes. Enzyme Commission Number: EC 3.1.3.94. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3701; D-galactose 1-phosphate phosphatase; EC 3.1.3.94. Cat No: EXWM-3701. | |
| D-Galactose-2-13C | D-Galactose-2-13C. Group: Biochemicals. Alternative Names: (+)-Galactose-2-13C; D-(+)-Galactose-2-13C; Galactose-2-13C. Grades: Highly Purified. CAS No. 314062-47-0. Pack Sizes: 10mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. |  Worldwide |
| D-Galactose-2-d | D-Galactose-2-d. Group: Biochemicals. Alternative Names: (+)-Galactose-2-d; D-(+)-Galactose-2-d; Galactose-2-d. Grades: Highly Purified. CAS No. 64429-86-3. Pack Sizes: 25mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.16. US Biological Life Sciences. | Worldwide |
| D-Galactose-3-13C | D-Galactose-3-13C. Group: Biochemicals. Alternative Names: (+)-Galactose-3-13C; D-(+)-Galactose-3-13C; Galactose-3-13C. Grades: Highly Purified. CAS No. 478518-56-8. Pack Sizes: 10mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Galactose-3,5-d2 | D-Galactose-3,5-d2. Group: Biochemicals. Alternative Names: (+)-Galactose-3,5-d2; D-(+)-Galactose-3,5-d2; Galactose-3,5-d2. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C6D2H10O6, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| D-Galactose-3-d | D-Galactose-3-d. Group: Biochemicals. Alternative Names: (+)-Galactose-3-d; D-(+)-Galactose-3-d; Galactose-3-d. Grades: Highly Purified. CAS No. 478518-70-6. Pack Sizes: 2.5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.16. US Biological Life Sciences. | Worldwide |
| D-Galactose-3-O-sulphate sodium salt | D-Galactose-3-O-sulphate sodium salt is a pivotal compound employed in the biomedical sector, exhibiting promise in studying a myriad of ailments, including viral infections and select cancerous conditions. Molecular formula: C6H11NaO9S. Mole weight: 282.19. | |
| D-Galactose-3-sulfate Sodium Salt | D-Galactose-3-sulfate is an sulfated conjugate of D-Galactose (G155250), a epimer of Glucose (G595000) that is found in milk and sugar beets as well as being synthesized by the body. Group: Biochemicals. Grades: Highly Purified. CAS No. 13240-30-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H11NaO9S, Molecular Weight: 282.2. US Biological Life Sciences. | Worldwide |
| D-Galactose-4-13C | D-Galactose-4-13C. Group: Biochemicals. Alternative Names: (+)-Galactose-4-13C; D-(+)-Galactose-4-13C; Galactose-4-13C. Grades: Highly Purified. CAS No. 478518-58-0. Pack Sizes: 2.5mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Galactose-4-d | D-Galactose-4-d. Group: Biochemicals. Alternative Names: (+)-Galactose-4-d; D-(+)-Galactose-4-d; Galactose-4-d. Grades: Highly Purified. CAS No. 478518-71-7. Pack Sizes: 2.5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.16. US Biological Life Sciences. | Worldwide |
| D-Galactose-4-O-sulphate sodium salt | It is a mixed anomer and the sulfated monosaccharide from κ-carrageenan. Alternative Names: Gal-4S sodium salt; D-Galactose 4-(hydrogen sulfate) monosodium salt; D-galactose 4-sulfate sodium salt; Sodium 4-O-sulfonato-D-galactose. Grades: ≥95%. CAS No. 125113-68-0. Molecular formula: C6H11O9SNa. Mole weight: 282.20. | |
| D-Galactose-5-13C | D-Galactose-5-13C. Group: Biochemicals. Alternative Names: (+)-Galactose-5-13C; D-(+)-Galactose-5-13C; Galactose-5-13C. Grades: Highly Purified. CAS No. 478518-60-4. Pack Sizes: 2.5mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Galactose-5-d | D-Galactose-5-d. Group: Biochemicals. Alternative Names: (+)-Galactose-5-d; D-(+)-Galactose-5-d; Galactose-5-d. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.16. US Biological Life Sciences. | Worldwide |
| D-Galactose-6-13C | D-Galactose-6-13C. Group: Biochemicals. Alternative Names: (+)-Galactose-6-13C; D-(+)-Galactose-6-13C; Galactose-6-13C. Grades: Highly Purified. CAS No. 478518-62-6. Pack Sizes: 10mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Galactose-6-d2 | D-Galactose-6-d2. Group: Biochemicals. Alternative Names: (+)-Galactose-6-d2; D-(+)-Galactose-6-d2; Galactose-6-d2. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6D2H10O6, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| D-Galactose-6-O-sulfate sodium salt | D-Galactose-6-O-sulfate sodium salt is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-Galactose-6-O-sulphate sodium salt. CAS No. 125455-62-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W145673. |  |
| D-Galactose-6-O-sulphate sodium salt | It is an ingredient in some types of carrageenan and is also present in keratin sulfate. Alternative Names: 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. Grades: ≥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. Alternative Names: 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. Alternative Names: 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-d | D-Galactose-d. Group: Biochemicals. Alternative Names: (+)-Galactose-d; D-(+)-Galactose-d; Galactose-d. Grades: Highly Purified. CAS No. 64267-73-8. Pack Sizes: 25mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.16. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: d-galactose diethyl dithioacetal; Diethyl dithioacetal D-galactose. CAS No. 5463-33-2. Molecular formula: C10H22O5S2. Mole weight: 286.41. | |
| D-(+)-Galactose (Non-animal origin) | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 59-23-4. Prepack ID 16084407-1kg. Molecular Weight 180.16. See USA prepack pricing. |  |
| D-(+)-Galactose (Non-animal origin) | 100g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H12O6. CAS No. 59-23-4. Prepack ID 16084407-100g. Molecular Weight 180.16. See USA prepack pricing. | |
| D-galacturonate reductase | The enzyme from plants is involved in ascorbic acid (vitamin C) biosynthesis. The enzyme from the fungus Trichoderma reesei (Hypocrea jecorina) is involved in a eukaryotic degradation pathway of D-galacturonate. It is also active with D-glucuronate and glyceraldehyde. Neither enzyme shows any activity with NADH. Group: Enzymes. Synonyms: GalUR; gar1 (gene name). Enzyme Commission Number: EC 1.1.1.365. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0282; D-galacturonate reductase; EC 1.1.1.365; GalUR; gar1 (gene name). Cat No: EXWM-0282. | |
| 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. Alternative Names: aldehydo-D-galacturonic acid. Grades: 98%. CAS No. 685-73-4. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Galacturonic acid | D-Galacturonic acid (D-galUA), as the main component of pectin, is abundantly present in plants. The carboxyl group of D-Galacturonic acid can bind to metal cations. D-Galacturonic acid plays an important role in the food industry, pharmaceutical field, and heavy metal removal, among other aspects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: D-galUA. CAS No. 685-73-4. Pack Sizes: 10 mM * 1 mL in Water; 500 mg; 1 g. Product ID: HY-B1827A. | |
| 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. Alternative Names: 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 | 5g Pack Size. Group: Biochemicals, Carbohydrates, Chiral Compounds, Peptide Reagents. Formula: C6H10O7 ·H2O. CAS No. 91510-62-2. Prepack ID 50455693-5g. Molecular Weight 212.15. See USA prepack pricing. | |
| D-(+)-Galacturonic acid monohydrate | D-(+)-Galacturonic acid monohydrate. CAS No. 91510-62-2. Pack Sizes: 100 g. Product ID: CDC10-0101. Molecular formula: C6H10O7·H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; D-(+)-Galacturonic acid monohydrate; CDC10-0101; 91510-62-2; C6H10O7·H2O; 211-682-6; MFCD00071585; 91510-62-2. Purity: ≥97.0%. Color: White to off-white. EC Number: 211-682-6. Physical State: Solid. Solubility: DMSO (Slightly, Sonicated), Methanol (Slightly), Water (Slightly). Quality Level: 200. Storage: Inert atmosphere,Room Temperature. Application: D-(+)-Galacturonic acid monohydrate is a chemical used in the synthesis of N-(D-galacturonoyl) amino acids and dipeptides. Melting Point: 156-159°C. |  |
| 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. Grades: 98%. CAS No. 91510-62-2. Molecular formula: C6H12O8. Mole weight: 212.15. | |
| D(+)-Galacturonic acid monohydrate | 5g Pack Size. Group: Biochemicals, Building Blocks, Carbohydrates. Formula: C6H10O7 · H2O. CAS No. 91510-62-2. Prepack ID 43091372-5g. Molecular Weight 212.15. See USA prepack pricing. | |
| 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. Alternative Names: 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-galacturonic acid-[UL-13C6] potassium salt | D-galacturonic acid-[UL-13C6] potassium salt is the labelled potassium salt form of D-Galacturonic Acid which is used in the N-(D-galacturonoyl) amino acids and dipeptides synthesis. Alternative Names: Potassium D-galacturonate-U-13C6. Molecular formula: [13C]6H19O7K. Mole weight: 248.40. | |
| 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. Alternative Names: 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. | |
| D-γ-Glutamyl-D-glutamic acid | D-γ-Glutamyl-D-glutamic acid. Alternative Names: D-gamma-glutamyl-D-glutamic acid; D-gamma-Glu-D-Glu; Poly-D-glutamic acid. Grades: ≥95%. CAS No. 4553-17-7. Molecular formula: C10H16N2O7. Mole weight: 276.24. | |
| D-γ-Glutamyl-D-glutamic acid acetate | D-γ-Glutamyl-D-glutamic acid acetate. Alternative Names: ((R)-4-Amino-4-carboxybutanoyl)-D-glutamic acid compound with acetic acid (1:1); H-D-gGlu-D-Glu-OH acetate salt. Grades: ≥95%. Molecular formula: C12H20N2O9. Mole weight: 336.29. | |
| D-gamma-Tocopherol | D-gamma-Tocopherol. Synonyms: 3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-, [2R-[2R*(4R*, 8R*)]]-2H-1-Benzopyran-6-ol;3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-2h-1-benzopyran-6-o;(R, R, R)-γ-Tocopherol;[2R[2R*(4R*, 8R*)]]-3, 4-dihydro-2, 7, 8-trimethyl-2-(4, 8, 12-trimethyltridecyl)-2H-benzopyran-6-ol;GAMMA-TOCOPHEROL, 25MG, NEAT;VITAMIN E(GAMMA)(REAGENT / STANDARD GRADE);(+)-GAMMA-TOCOPHEROL;D-GAMMA-TOCOPHEROL. CAS No. 54-28-4. Pack Sizes: 1 kg. Product ID: CDF4-0134. Molecular formula: C28H48O2. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; D-gamma-Tocopherol; CDF4-0134; 54-28-4; C28H48O2; 200-201-5; 54-28-4. Purity: 0.99. Color: Clear light Brown. EC Number: 200-201-5. Physical State: Viscous Liquid. Solubility: Chloroform (Sparingly), Ethanol (Slightly), Methanol (Sparingly). Storage: -20°C. Boiling Point: 200 °C (0.1 mmHg). Density: 0.9882 (rough estimate). | |
| D-GAMMA-TOCOPHEROLACETATE | D-GAMMA-TOCOPHEROLACETATE. Product ID: ACMA00012036. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-γ-Tocotrienol | γ-Tocotrienol exhibits antioxidant properties and belongs to the vitamin E family. It is naturally found in wheat germ oil and bran. In addition, α-tocopherol and γ-tocotrienol derivatives are potential lead compounds for developing anticancer and antiproliferative agents against MCF-7 and MDA-MB-231 breast cancer cells and the A549 lung cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 14101-61-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C28H42O2. US Biological Life Sciences. | Worldwide |
| D-γ-Tocotrienol | γ-Tocotrienol is a form of vitamin E, a class of eight fat-soluble compounds. It was shown to induce apoptosis and inhibit proliferation, and down-regulate the fibroblast growth factor receptor-1 (FGFR1). Alternative Names: [R-(E,E)]-3,4-Dihydro-2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol; (2R)-3,4-dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2H-1-benzopyran-6-ol; 2,7,8-trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-6-chromanol; (2R)-3,4-Dihydro-2,7,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol; (R)-γ-Tocotrienol; 7,8-Dimethyltocotrienol; Plastochromanol 3; γ-Tocotrienol. CAS No. 14101-61-2. Molecular formula: C28H42O2. Mole weight: 410.63. | |
| DGAT1-IN-1 | DGAT1-IN-1 is a diacylglycerol O-acyltransferase 1 (DGAT1) inhibitor with a human IC50 of <10 nM and a mouse IC50 of <50 nM. DGAT1-IN-1 is applicable to the research of obesity-related diseases, type 2 diabetes and diabetes-related diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1449779-49-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12425. | |
| DGAT1-IN-3 | DGAT1-IN-3 is a potent, selective and orally bioavailable inhibitor of DGAT-1, with IC50s of 38 nM for human DGAT-1 and 120 nM for rat DGAT-1. DGAT1-IN-3 could be used to research of obesity, dyslipidemia, and metabolic syndrome[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 939375-07-2. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16434. | |
| DGDG | DGDG, a chloroplast lipid, is a bilayer-forming lipid. DGDG is important for photosynthesis, and can be used for drug delivery[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 63142-69-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-143693. | |
| DGDG | DGDG is a bilayer-forming lipid. DGDG is vital for photosynthesis. Alternative Names: 1,2-diacyl-3-O-(α-D-galactosyl1-6)-α-D-galactosyl-sn-glycerol; Digalactosyldiacylglycerol; 18:3-18:3-DGDG; 1-18:3-2-18:3-digalactosyldiacylglycerol; DGDG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)). Grades: >99%. CAS No. 63142-69-8. Molecular formula: C51H84O15. Mole weight: 937.20. | |
| 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. Alternative Names: 2'-Deoxyguanosine-5'-(α-thio)-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O9P2S (free acid). Mole weight: 443.26 (free acid). | |
| DGEA | DGEA interacts with the α2β1 integrin receptor on the cell membrane and mediates extracellular signals into cells. It is a potential antagonist of collagen receptors. Alternative Names: H-Asp-Gly-Glu-Ala-OH; a2b1 Integrin Recognition Sequence; α2β1 Integrin Ligand Peptide; L-Alanine, L-α-aspartylglycyl-L-α-glutamyl-; L-Alanine, N-[N-(N-L-α-aspartylglycyl)-L-α-glutamyl]-; L-α-Aspartylglycyl-L-α-glutamyl-L-alanine; Peptide (mouse protein CHL1 integrin interaction motif). Grades: 95%. CAS No. 134580-64-6. Molecular formula: C14H22N4O9. Mole weight: 390.35. | |
| 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. Alternative Names: 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. Alternative Names: 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. Grades: ≥90%. CAS No. 178272-31-6. Molecular formula: C48H53N6O8PS2. Mole weight: 93 | |
| 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. Alternative Names: 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. Grades: ≥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. Alternative Names: 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-Gln19-Retatrutide | D-Gln19-Retatrutide. | |
| D-Gln3-Retatrutide | D-Gln3-Retatrutide. | |
| D-Globotriose undecaacetate | D-Globotriose undecaacetate. Alternative Names: 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. Grades: ≥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. Alternative Names: D-[Glu]-15-Semaglutide. Grades: 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. Alternative Names: D-[Glu]-21-Semaglutide. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Glu24-Retatrutide | D-Glu24-Retatrutide. | |
| D-Glu28-Retatrutide | D-Glu28-Retatrutide. | |
| 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. Alternative Names: 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. Alternative Names: 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-Glucamine | 25g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C6H15NO5. CAS No. 488-43-7. Prepack ID 25442387-25g. Molecular Weight 181.19. See USA prepack pricing. | |
| D-Glucamine | D-Glucamine. Group: Biochemicals. Alternative Names: 1-Amino-1-deoxy-D-glucitol; 1-Amino-1-deoxy-L-sorbitol; Glycamine. Grades: Reagent Grade. CAS No. 488-43-7. Pack Sizes: 1g, 5g, 25g. Molecular Formula: C6H15NO5, Molecular Weight: 181.2. US Biological Life Sciences. | Worldwide |
| D-Glucamine, 98% | D-Glucamine, 98% (1-Amino-1-deoxy-D-glucitol, 98%) is an amino sugar derivative that serves as an excipient in pharmaceutical formulations. D-Glucamine, 98% also acts as a substrate for studies investigating sugar transporter pathways[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1-Amino-1-deoxy-D-glucitol, 98%. CAS No. 488-43-7. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W016445. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 61278-30-6. Molecular formula: C6H8O7.H2O. Mole weight: 210.14. | |
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