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| Product | Description | |
|---|---|---|
| D-Fructose-[6-18O] | D-Fructose-[6-18O] is the labelled analogue of D-Fructose, which is a monosaccharide that naturally occurs in a large number of fruits and plants. Synonyms: D-[6-18O]fructose; D-fructose-6-18O; D-(-)-Fructose-6-18O; D-(-)-Levulose-6-18O; D-Arabino-2-hexulose-6-18O; Fructose-6-18O; Furucton-6-18O; Krystar-6-18O; Levulose-6-18O; Nevulose-6-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C6H12O5[18O]. Mole weight: 182.16. |  |
| D-Fructose-[6,6-d2] | Isotope labelled analogue of D-Fructose, which is a monosaccharide that naturally occurs in a large number of fruits and plants. Synonyms: Advantose FS 95-6-d2; D-(-)-Fructose-6-d2; D-(-)-Levulose-6-d2; D-Arabino-2-hexulose-6-d2; Fructose-6-d2; Fruit Sugar-6-d2; Fujifructo L 95-6-d2; Furucton-6-d2; Hi-Fructo 970-6-d2; Krystar-6-d2; Krystar 300-6-d2; Levulose-6-d2; Nevulose-6-d2; Sugar Fruit-6-d2. Grade: ≥99% by CP; ≥98% atom D. CAS No. 285979-75-1. Molecular formula: C6H10D2O6. Mole weight: 182.17. | |
| D-Fructose-6-d2 | D-Fructose-6-d2. Group: Biochemicals. Alternative Names: Advantose FS 95-6-d2; D-(-)-Fructose-6-d2; D-(-)-Levulose-6-d2; D-Arabino-2-hexulose-6-d2; Fructose-6-d2; Fruit Sugar-6-d2; Fujifructo L 95-6-d2; Furucton-6-d2; Hi-Fructo 970-6-d2; Krystar-6-d2; Krystar 300-6-d2; Levulose-6-d2; Nevulose-6-d2; Sugar Fruit-6-d2. Grades: Highly Purified. CAS No. 285979-75-1. Pack Sizes: 25mg. Molecular Formula: C6H10D2O6, Molecular Weight: 182.17. US Biological Life Sciences. |  Worldwide |
| D-Fructose 6-(dihydrogen phosphate) | D-Fructose 6-(dihydrogen phosphate) is a catalyst in the synthesis of glucose-6-phosphate isomerase, a pivotal enzyme orchestrating the very essence of carbohydrate metabolism. Uses: Fructose 6-phosphate (also known as the neuberg ester) is fructose sugar phosphorylated on carbon 6 (i.e., is a fructosephosphate). the ß-d-form of this compound is very common in cells. the vast majority of glucose and fructose entering a cell will become converted to this at some point. Synonyms: Fructose-6-phosphate; D-fructose-6-phosphate; fructose-6-P; D-fructose-6-P; Fructose 6-(dihydrogen phosphate); Fructose, 6-(dihydrogen phosphate), D-. Grade: ≥95%. CAS No. 643-13-0. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Fructose 6-(dihydrogen phosphate) | D-Fructose 6-(dihydrogen phosphate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-fructose 6-(dihydrogen phosphate);[(2R,3R,4S)-2,3,4,6-tetrahydroxy-5-oxo-hexoxy]phosphonic acid;Fructose 6-phosphate;lactacidogen;D-Fructose 6-phosphoric acid;Fru6-P;Fructose 6-phosphoric acid;Fructose-6-phosphoric acid. Product Category: Heterocyclic Organic Compound. CAS No. 643-13-0. Molecular formula: C6H13O9P. Mole weight: 260.135781. Product ID: ACM643130. Alfa Chemistry ISO 9001:2015 Certified. Categories: fructose-6-phosphate. |  |
| 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-13C6 Sodium Salt; D-fructose 6-phosphate-13C6 Disodium; D-Fructose 6-Phosphate-13C6 Disodium Salt. Grade: 97%; 98% atom 13C. Molecular formula: [13C]6H11Na2O9P. Mole weight: 310.06. | |
| 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 (G596805). Group: Biochemicals. Alternative Names: 6-(Dihydrogen phosphate) D-Fructose Sodium Salt; D-fructose 6-phosphate Disodium. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| D-Fructose-6-phosphate barium salt | D-Fructose-6-phosphate barium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Fructose-6-phosphate barium salt;Fructose-6-phosphate barium salt. Product Category: Heterocyclic Organic Compound. CAS No. 6035-54-7. Molecular formula: C6H11BaO9P. Mole weight: 395.45. Product ID: ACM6035547. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Fructose 6-phosphate dipotassium salt | ?97% (enzymatic), amorphous powder. Group: Fluorescence/luminescence spectroscopy. |  |
| D-Fructose-6-phosphate disodium | D-Fructose 6-phosphate disodium is an endogenous metabolite. D-Fructose 6-phosphate disodium can be obtained by hydrolysis of Fructose-1,6-bisphosphatase ( FBPase ). D-Fructose-6-phosphate disodium is a sugar intermediate in the glycolysis pathway and the pentose phosphate pathway. D-Fructose-6-phosphate disodium can be used to detect glucosamine-6-phosphate synthase and TAL activities. D-Fructose 6-phosphate can be used to study Lewy body dementia. Uses: Scientific research. Group: Natural products. CAS No. 26177-86-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-113407A. |  |
| D-Fructose 6-phosphate disodium salt | D-Fructose 6-phosphate disodium salt, a widely employed compound in the field of biomedicine, assumes a pivotal position as an intermediary within metabolic pathways, primarily participating in glycolysis and gluconeogenesis. CAS No. 26177-86-6. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Fructose-d | D-Fructose-d is the deuterium labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: D(-)?-Fructose-d. CAS No. 374089-83-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N7092S8. | |
| D-Fructose-d7 | D-Fructose-d7. Group: Biochemicals. Alternative Names: 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: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H5D7O6, Molecular Weight: 187.2. US Biological Life Sciences. | Worldwide |
| D-Fructose-[d7] | D-Fructose-[d7]. Synonyms: D-Levulose-d7; D-Fructose-1,1,3,4,5,6,6-d7. Grade: 99% (CP); 97% atom D. Molecular formula: C6H5D7O6. Mole weight: 187.20. | |
| D-Fructose oligosaccharides (DP2-8) | D-Fructose oligosaccharides (DP2-8). | |
| D-fructose-[UL-13C6] 1,6-bisphosphate sodium salt | D-fructose-[UL-13C6] 1,6-bisphosphate sodium salt. Synonyms: D-[UL-13C6]fructose 1,6-bisphosphate (sodium salt). Molecular formula: [13C]6H10Na4O12P2·(H2O)x. Mole weight: 433.99 (anhydrous basis). | |
| D-fructose-[UL-13C6,UL-d7] | D-fructose-[UL-13C6,UL-d7]. Synonyms: D-[UL-13C6,UL-2H7]fructose; D-[UL-13C6,1,1',3,4,5,6,6'-2H7]fructose; D-fructose-13C6,1,1,3,4,5,6,6-d7; D-fructose-13C6,C-d7; D-[UL-13C6,UL-D7]fructose. Molecular formula: [13C]6H5D7O6. Mole weight: 193.15. | |
| DFTamP1 | DFTamP1 is an antibacterial peptide, which has activity against gram-positive bacteria. Synonyms: Gly-Leu-Leu-Ser-Leu-Leu-Ser-Leu-Leu-Gly-Lys-Leu-Leu. Grade: 96.7%. Molecular formula: C64H118N14O16. Mole weight: 1339.72. | |
| DfTat | DfTat is a dimer of the prototypical cell-penetrating peptide TAT. DfTat can deliver small molecules, peptides and proteins into live cells with a particularly high efficiency. DfTat labeled with the rhodamine can be used as a tracer for easy detection[1]. Uses: Scientific research. Group: Peptides. CAS No. 2035480-78-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P3432. | |
| DFU | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| D-fuconate dehydratase | Also acts on L-arabinonate. Group: Enzymes. Synonyms: D-fuconate hydro-lyase. Enzyme Commission Number: EC 4.2.1.67. CAS No. 9076-59-9. 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-5052; D-fuconate dehydratase; EC 4.2.1.67; 9076-59-9; D-fuconate hydro-lyase. Cat No: EXWM-5052. |  |
| D-Fucose | D-Fucose is an imperative biomedical entity assuming a pivotal role within the realm of glycobiology research. Functioning as a monosaccharide, D-Fucose finds extensive utilization in investigating the intricate dynamics of cellular surface interactions and discerning the intricate signaling cascades implicated in disease advancement and immunological retorts. Synonyms: 6-Deoxy-D-galactose; (+)-Fucose; 6-Deoxygalactose; D-(+)-Fucose; D-6-Deoxygalactose; Rhodeose. Grade: ≥98% by HPLC. CAS No. 3615-37-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| D-(+)-Fucose | D-(+)-Fucose is a nonmetabolizable analogue of l-arabinose. D-(+)-Fucose prevents growth of Escherichia coli B/r on a mineral salts medium plus l-arabinose by inhibiting induction of the l-arabinose operon [1]. D-fucose is a potent inducer of beta-methylgalactoside permease (MGP) [2]. Uses: Scientific research. Group: Natural products. CAS No. 3615-37-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-N5102. | |
| D-(+)-Fucose | D-(+)-Fucose. Group: Biochemicals. CAS No. 3615-37-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-(+)-Fucose | 1g Pack Size. Group: Sugars. Formula: C6H12O5. CAS No. 3615-37-0. Prepack ID 31642524-1g. Molecular Weight 164.16. See USA prepack pricing. |  |
| D-Fuculose | D-Fuculose is a prominent compound used for studying notorious viruses like HIV and hepatitis B ingeniously inhibiting viral replications. Synonyms: 6-Deoxy-D-tagatose. CAS No. 18546-17-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| DG 041 | DG 041 inhibits PGE2 facilitation of platelet aggregation in vitro and ex vivo. Displays good plasma and metabolic stability. Synonyms: (2E)-3-[1-[(2,4-Dichlorophenyl)methyl]-5-fluoro-3-methyl-1H-indol-7-yl]-N-[(4,5-dichloro-2-thienyl)sulfonyl]-2-propenamide; DTSI; UNII-1844425CLP. Grade: ≥98%. CAS No. 861238-35-9. Molecular formula: C23H15Cl4FN2O3S2. Mole weight: 592.32. | |
| DG051 | DG051 is a potent leukotriene A4 hydrolase inhibitor of leukotriene B4 biosynthesis in the enzyme assay with an IC 50 =47 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 929915-58-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10825. | |
| DG-051 | DG-051 is a potent, orally bioavailable leukotriene A4 hydrolase (LTA4H) inhibitor, the enzyme that catalyzes the rate-determining step in the synthesis of LTB4. HDG-051 does not show any inhibitory activity against a panel of more than 50 additional aminopeptidases, ion channels, or HERG. Synonyms: UNII-28B7Y5Y8EF; 28B7Y5Y8EF; 4-((S)-2-((4-(4-chlorophenoxy)phenoxy)Methyl)pyrrolidin-1-yl)butanoic acid hydrochloride. Grade: ≥98%. CAS No. 929915-58-2. Molecular formula: C21H24ClNO4·HCl. Mole weight: 426.3. | |
| DG172 dihydrochloride | DG 172 is a PPARβ/δ inverse agonist that could promote dendritic cell differentiation induced by GM-CSF/IL-4. Uses: The dihydrochloride salt form of dg-172 is a pparβ/δ inverse agonist that could promote cell differentiation of dendritic induced by gm-csf/il-4. Synonyms: DG-172 dihydrochloride; (Z)-2-(2-bromophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enenitrile dihydrochloride. Grade: >98%. CAS No. 1361504-77-9. Molecular formula: C20H22BrCl2N3. Mole weight: 455.22. | |
| DG172 dihydrochloride | DG172 dihydrochloride is a selective PPAR?/? antagonist, with an IC50 of 27 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1361504-77-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19737A. | |
| DG2 | DG2 is a potent and selective inhibitor of p70 ribosomal S6 kinase 1 (S6K1) (IC50 = 9.1 nM) with ATP-competitive and cell-permeable properties. Synonyms: S6K1 Inhibitor DG2; S6K1-Inhibitor-DG2; S6K1InhibitorDG2; S6K1-IN-DG2; S6K1 IN DG2; S6K1INDG2; 3-Bromo-4-(4-(2-methoxyphenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: 99%. CAS No. 871340-88-4. Molecular formula: C16H17BrN6O. Mole weight: 389.25. | |
| DG5128 | DG5128, a new oral hypoglycemic agent, is an orally available preferential antagonist of α2-adrenoceptor with 7.4 times higher affinity toward α2-adrenoceptor than α1-adrenoceptor. Synonyms: 2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine; dihydrochloride; 2-(2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl)pyridine dihydrochloride sesquihydrate; DG 5128; DG-5128; midaglizole; midaglizole dihydrochloride. CAS No. 79689-25-1. Molecular formula: C16H19Cl2N3. Mole weight: 324.25. | |
| DG70 | DG70 is a respiration inhibitor that inhibits both clinical drug-susceptible and drug-resistant M. tuberculosis strains. DG70 also inhibited oxygen utilization and ATP biosynthesis, which was reversed by external menaquinone supplementation. Synonyms: DG-70; DG 70; GSK1733953A. CAS No. 930470-97-6. Molecular formula: C21H17ClFNO3. Mole weight: 385.8. | |
| 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-Galactal 98+% (HPLC) | D-Galactal 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Galactal cyclic 3,4-carbonate | D-Galactal cyclic 3,4-carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Galactal cyclic 3,4-carbonate, 149847-26-7. Product Category: Heterocyclic Organic Compound. CAS No. 149847-26-7. Molecular formula: C7H8O5. Mole weight: 172.14. Purity: 0.96. IUPACName: (3aR,4R,7aR)-4-(hydroxymethyl)-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one. Canonical SMILES: C1=COC(C2C1OC(=O)O2)CO. Product ID: ACM149847267. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Galactan | D-Galactan is a remarkable and abundant natural polysaccharide showcasing immense application in studying specific cancer variants. Synonyms: Galactan; Galactosan; Galactans; Polygalactan. CAS No. 9037-55-2. | |
| D-galactarolactone cycloisomerase | The enzyme, characterized from the bacterium Agrobacterium fabrum strain C58, is involved in degradation of D-galacturonate and D-glucuronate. Activity with D-galactaro-1,4-lactone is 4-fold higher than with D-glucaro-1,4-lactone. Group: Enzymes. Synonyms: GCI. Enzyme Commission Number: EC 5.5.1.27. 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-5628; D-galactarolactone cycloisomerase; EC 5.5.1.27; GCI. Cat No: EXWM-5628. | |
| D-galactarolactone isomerase | The enzyme, characterized from the bacterium Agrobacterium fabrum strain C58, belongs to the amidohydrolase superfamily. It participates in the degradation of D-galacturonate. Group: Enzymes. Synonyms: GLI. Enzyme Commission Number: EC 5.4.1.4. 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-5520; D-galactarolactone isomerase; EC 5.4.1.4; GLI. Cat No: EXWM-5520. | |
| D-Galactitol-[1-13C] | D-Galactitol-[1-13C]. Synonyms: D-Galactitol 1-13C. Grade: 98% by CP; 99% atom 13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.17. | |
| D-galactitol-[1,1'-d2] | D-galactitol-[1,1'-d2]. Synonyms: D-[1,1'-2H2]galactitol; D-[1,1'-2H2]dulcitol; D-[1,1'-2H2]dulcite; D-galactitol-1,1-d2. Molecular formula: C6H12D2O6. Mole weight: 184.19. | |
| D-Galactitol-[13C6] | D-Galactitol-[13C6]. Synonyms: D-Galactitol 13C6. Grade: 98% by CP; 99% atom 13C. Molecular formula: [13C]6H14O6. Mole weight: 188.13. | |
| D-galactitol-[2-13C] | D-galactitol-[2-13C] is an isotopic labelled analogue of D-galactitol that is the reduction product of Galactose. Synonyms: D-[2-13C]galactitol; D-[2-13C]dulcitol; D-[2-13C]dulcite; D-galactitol-2-13C; D-Euonymit-2-13C; D-Melampyrin-2-13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| D-galactitol-[2-d] | D-galactitol-[2-d]. Synonyms: D-[2-2H]galactitol; D-[2-2H]dulcitol; D-[2-2H]dulcite; D-galactitol-2-d; D-[2-D]galactitol. Molecular formula: C6H13DO6. Mole weight: 183.18. | |
| D-galactitol-[3-13C] | D-galactitol-[3-13C] is an isotopic labelled analogue of D-galactitol that is the reduction product of Galactose. Synonyms: D-[3-13C]galactitol; D-[3-13C]dulcitol; D-[3-13C]dulcite; D-galactitol-3-13C; D-Dulcose-3-13C; D-Euonymit-3-13C; D-Melampyrin-3-13C; D-Melampyrit-3-13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| D-galactitol-[6-13C] | D-galactitol-[6-13C] is an isotopic labelled analogue of D-galactitol that is the reduction product of Galactose. Synonyms: D-[6-13C]galactitol; D-[6-13C]dulcitol; D-[6-13C]dulcite; D-galactitol-6-13C; D-Euonymit-6-13C; D-Melampyrin-6-13C; D-Melampyrit-6-13C. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| D-Galacto-D-mannan | D-Galacto-D-mannan from Ceratonia siliqua is a plant cell wall polysaccharide. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Carob galactomannan. CAS No. 11078-30-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W145481. | |
| D-Galacto-D-mannan from Ceratonia siliqua | D-Galacto-D-mannan from Ceratonia siliqua is a plant cell wall polysaccharide. 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. | |
| D-Galacto-D-mannan from Ceratonia siliqua | D-Galacto-D-mannan from Ceratonia siliqua. Group: Polysaccharide. CAS No. 11078-30-1. |  |
| D-Galacto-D-mannan from Ceratonia siliqua | ~95% (HPLC). Group: Polysaccharide. | |
| D-Galactofuranose, 1,2,3,5,6-pentabenzoate | D-Galactofuranose, 1,2,3,5,6-pentabenzoate is a synthetic compound commonly used in the biomedical industry. It exhibits potential as a targeted drug delivery system for the treatment of various diseases, including cancer. Through extensive research, this compound has shown promising results in drug development and precision medicine. Synonyms: 1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose; D-Galactofuranose, pentabenzoate. Grade: 98%. CAS No. 138811-45-7. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| D-Galactonic acid,2-(acetylamino)-2-deoxy-,g-lactone | D-Galactonic acid,2-(acetylamino)-2-deoxy-,g-lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Acetamido-2-deoxy-D-galactono-1,4-lactone, 28876-38-2, AB07119, FT-0660990, 2-(Acetylamino)-2-deoxy-D-galactonic Acid |A-Lactone, 2-ACETAMIDO-2-DEOXY-D-GALACTONIC ACID1,4-LACTONE, 2-(ACETYLAMINO)-2-DEOXY-D-GALACTONIC ACID GAMMA-LACTONE, N-((3R,4R,5R)-5-((R)-1,2-DIHYDROXYETHYL)-4-HYDROXY-2-OXOTETRAHYDROFURAN-3-YL)ACETAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 28876-38-2. Molecular formula: C8H13NO6. Mole weight: 219.19192. Purity: 0.96. IUPACName: N-[(3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-hydroxy-2-oxooxolan-3-yl]acetamide. Canonical SMILES: CC(=O)NC1C(C(OC1=O)C(CO)O)O. Product ID: ACM28876382. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Galactono-1,4-lactone | D-Galactono-1,4-lactone, a vital compound in the biomedicine sector, serves as a fundamental precursor for synthesizing L-ascorbic acid (also known as Vitamin C). Synonyms: D-Galactonic acid gamma-lactone. CAS No. 2782-7-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Galactopyranose | D-Galactopyranose is a carbohydrate compound widely used in the biomedical industry. It serves as an essential building block for the synthesis of various drugs used in the research of metabolic disorders, such as galactosemia. Synonyms: D-Gal; D-Galactopyranoside; D-Galactose. CAS No. 10257-28-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galactopyranose | D-Galactopyranose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Deoxy-1,2:3,4-di-O-isopropylidene-&alpha. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 10257-28-0. Molecular formula: C6H12O6. Mole weight: 180.16. Purity: 0.98. IUPACName: (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. Canonical SMILES: C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)O. Density: 1.732±0.06 g/ml. Product ID: ACM10257280. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Galactopyranoside,methyl | D-Galactopyranoside,methyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R,4S,5R)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol, 93302-26-2, SureCN505007, CTK8C0940, ANW-65496, AKOS006291276, AKOS015852533, AG-H-81325, AK102684, FT-0693585. Product Category: Heterocyclic Organic Compound. CAS No. 93302-26-2. Molecular formula: C7H14O6. Mole weight: 194.18246. Purity: 0.96. IUPACName: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol. Canonical SMILES: COC1C(C(C(C(O1)CO)O)O)O. Density: 1.47 g/cm³. Product ID: ACM93302262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine-biotin. | |
| 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-Galactosamine-[1-13C] Hydrochloride | An isotope labelled D-Galactosamine, an amino sugar that specifically inhibits COX-2 by preventing COX-2 N-glycosylation and by increasing COX-2 protein turnover in a proteasome-dependent manner. Synonyms: 2-Amino-2-deoxy-D-galactose-1-13C Hydrochloride; D-[1-13C]galactosamine hydrochloride. CAS No. 478518-54-6. Molecular formula: C5[13C]H14ClNO5. Mole weight: 216.63. | |
| D-Galactosamine-1-13C Hydrochloride | D-Galactosamine-1-13C Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-2-deoxy-D-galactose-1-13C Hydrochloride. Grades: Highly Purified. CAS No. 478518-54-6. Pack Sizes: 1mg. Molecular Formula: C513CH14ClNO5, Molecular Weight: 216.63. US Biological Life Sciences. | Worldwide |
| D-Galactosamine-[15N] Hydrochloride | An isotope labelled D-Galactosamine, an amino sugar that specifically inhibits COX-2 by preventing COX-2 N-glycosylation and by increasing COX-2 protein turnover in a proteasome-dependent manner. Synonyms: 2-Amino-2-deoxy-D-galactose-15N Hydrochloride. CAS No. 478518-55-7. Molecular formula: C6H14Cl[15N]O5. Mole weight: 216.64. | |
| D-Galactosamine-15N Hydrochloride | D-Galactosamine-15N Hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-2-deoxy-D-galactose-15N Hydrochloride. Grades: Highly Purified. CAS No. 478518-55-7. Pack Sizes: 1mg. Molecular Formula: C6H14Cl15NO5, Molecular Weight: 216.64. US Biological Life Sciences. | Worldwide |
| D-Galactosamine-1-phosphate | D-Galactosamine-1-phosphate emerges as a pivotal compound, facilitating comprehensive investigations into the intricate domains of metabolic and genetic dimensions surrounding diseases like hereditary galactosemia. Synonyms: Galactosamine 1-phosphate; 2-amino-2-deoxy-1-O-phosphono-D-galactopyranose; Galactose, 2-amino-2-deoxy-, 1-(dihydrogen phosphate), D-. CAS No. 41588-64-1. Molecular formula: C6H14NO8P. Mole weight: 259.15. | |
| D-Galactosamine-2-N-sulphate sodium salt | It is an isomer of one of the components of heparin. Synonyms: Sodium 2-deoxy-2-(sulfonatoamino)-D-galactopyranose; sodium (3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-ylsulfamate; 2-Deoxy-2-sulfamino-D-galactopyranose sodium salt; 2S-GalN sodium salt; D-galactosamine 2-sulfate, sodium salt. Grade: ≥95%. CAS No. 157297-00-2. Molecular formula: C6H12NO8SNa. Mole weight: 281.21. | |
| D-Galactosamine-6-O-sulphate | D-Galactosamine-6-O-sulphate is a crucial intermediate compound used in biomedical field to study the therapeutic effects of various drugs. It is commonly employed in research related to liver diseases, particularly in investigating the research of hepatic fibrosand hepatocellular carcinoma. CAS No. 20257-10-7. Molecular formula: C6H13NO8S. Mole weight: 259.23. | |
| D-Galactosamine HCl | D-Galactosamine HCl is a compound utilized in the research to induce liver damage and simulate conditions like hepatitand cirrhosis. Additionally, D-Galactosamine HCl is employed in the development of therapeutic compounds for liver cancer and autoimmune disorders. Synonyms: 2-Amino-2-deoxy-D-galactopyranose; Chondrosamine; D-Chondrosamine Hydrochloride. CAS No. 1772-03-8. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| D-Galactosamine hydrochloride | 5g Pack Size. Group: Biochemicals, Carbohydrates, Research Organics & Inorganics. Formula: C6H13NO5 · HCl. CAS No. 1772-03-8. Prepack ID 40622754-5g. Molecular Weight 215.63. See USA prepack pricing. | |
| D(+)-Galactosamine hydrochloride | D(+)-Galactosamine (D-Galactosamine) hydrochloride, which is an established experimental toxin, primarily causes liver injury by the generation of free radicals and depletion of UTP nucleotides. D(+)-Galactosamine hydrochloride intoxication also induces renal dysfunction thus, renal failure is often associated with the end-stage of the liver damage. Lipopolysaccharide/D (+)-Galactosamine-induced acute liver injury is a known animal model of fulminant hepatic failure [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: D-Galactosamine HCl. CAS No. 1772-03-8. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-42682. | |
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