A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Dextrose, Monohydrate, Powder, Laboratory Grade, 500 g
Formula: C6H12O6 H2O. Formula Wt: 198. 18. Storage Code: Green; general chemical storage. Alternative Names: Glucose. Grades: chem-grade laboratory. CAS No. 14431-43-7. Product ID: 857488. -- SOLD FOR EDUCATIONAL USE ONLY --
Dextrose, Monohydrate, Powder, Reagent Grade, 500 g
Formula: C6H12O6 H2O. Formula Wt: 198. 18. Storage Code: Green; general chemical storage. Alternative Names: Glucose. Grades: chem-grade reagent. CAS No. 14431-43-7. Product ID: 857490. -- SOLD FOR EDUCATIONAL USE ONLY --
Dextrosimendan. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001523. Format: Neat.
Dextrothyroxine sodium
Dextrothyroxine is an antihyperlipidemic. It stimulates the formation of low-density lipoprotein (LDL) and increases the catabolism of LDL thereby leading to increased excretion of cholesterol and bile acids via the biliary route. Synonyms: D-Thyroxine sodium salt; dynothel; Debetrol; 3:5:3':5'-tetraiodo-d-thyroninesodium; biotirmone; choloxin; dethyrona; detyroxin; dextroid; dextrothyroxinesodium; dextroxin. CAS No. 137-53-1. Molecular formula: C15H10I4NNaO4. Mole weight: 798.86.
Dezaguanine
Dezaguanine is a new antipurine antimetabolite with activity against transplantable rodent leukemias. Uses: A new antipurine antimetabolite. Synonyms: 6-Aminoimidazo(4,5-c)pyridin-4(5H)-one. Grades: ≥98%. CAS No. 41729-52-6. Molecular formula: C6H6N4O. Mole weight: 150.14.
Dezaguanine Mesilate
Dezaguanine is a new antipurine antimetabolite. Dezaguanine is a DNA synthesis inhibitor. It has significant activity against transplantable rodent solid tumors, particularly mammary adenocarcinomas. Uses: Antineoplastic. Synonyms: CI 908 mesylate; CI908 mesylate; CI-908 mesylate; 6-Amino-1,5-dihydro-4H-imidazo(4,5-c)pyridin-4-one monomethanesulfonate;41729-52-6(Dezaguanine). Grades: 98%. CAS No. 87434-82-0. Molecular formula: C7H10N4O4S. Mole weight: 246.24.
Dezocine Impurity B
Dezocine Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,13S)-13-amino-5-methyl-5,6,7,8,9,10-hexahydro-5,11-methanobenzo[10]annulen-3-ol. CAS No. 100667-17-2. Molecular Formula: C16H21NO. Mole Weight: 243.34. Catalog: APB100667172.
Dezocine Impurity C
Dezocine Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (5R,11R,13S)-13-amino-3-hydroxy-5-methyl-6,7,8,9,10,11-hexahydro-5,11-methanobenzo[10]annulen-12(5H)-one. CAS No. 100667-16-1. Molecular Formula: C16H21NO2. Mole Weight: 259.34. Catalog: APB100667161.
DFB
DFB is a selective allosteric potentiator of the metabotropic glutamate receptor mGlu5. DFB exhibits no agonistic activity itself, but potentiates (3 - 6-fold) the action of agonists at mGlu5 devoid of any effect at other mGlu subtypes (EC50 for potentiation = 2 - 5.3 μM). Synonyms: [(3-Fluorophenyl)methylene]hydrazone-3-fluorobenzaldehyde; 3,3'-Difluorobenzaldazine. Grades: ≥99% by HPLC. CAS No. 15332-10-2. Molecular formula: C14H10F2N2. Mole weight: 244.24.
DFB
DFB. Group: Biochemicals. Grades: Purified. CAS No. 15332-10-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
DFBTA
DFBTA is an orally active, potent and little brain penetrated ANO1 (Calcium-activated chloride channel anoctamin-1) inhibitor, with an IC 50 of 24 nM. DFBTA shows analgesic efficacy for inflammatory pain [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2966044-07-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146334.
DFCzPO
DFCzPO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(8-(Diphenylphosphoryl)dibenzo[b,d]furan-2-yl)-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1349901-36-5. Molecular formula: C36H24NO2P. Mole weight: 533.56 g/mol. Product ID: ACM1349901365. Alfa Chemistry ISO 9001:2015 Certified.
D-Fenchol
D-Fenchol has been observed in the essential oil extract of Mentha suaveolens, which has been shown to have antifungal and antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2217-2-9. Pack Sizes: 50g, 100g. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences.
Worldwide
DFHBI
DFHBI is a small molecule that resembles the chromophore of green fluorescent protein (GFP). Spinach and DFHBI are essentially nonfluorescent when unbound, whereas the Spinach-DFHBI complex is brightly fluorescent both in vitro and in living cells. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1241390-29-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110250.
DFMO
DFMO. Group: Biochemicals. Grades: Purified. CAS No. 68278-23-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
Worldwide
D-Folic Acid
D-Folic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R) -2- (4- ( ( (2-amino-4-hydroxypteridin-6-yl) methyl) amino) benzamido) pentanedioic acid. CAS No. 65165-91-5. Molecular Formula: C19H19N7O6. Mole Weight: 441.4. Catalog: APB65165915.
DFPM
DFPM activates plant resistance protein signaling in roots, and triggers root growth arrest. DFPM decreases root cell viability in accession Col-0. DFPM is light sensitive in aqueous solutions. DFPM becomes bioactive during light and oxygen-dependent modification [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 301338-95-4. Pack Sizes: 1 mg. Product ID: HY-119994.
DFR10_MOUSE Defensin-related cryptdin, related sequence 10 precursor
DFR10_MOUSE Defensin-related cryptdin, related sequence 10 precursor is an antibacterial peptide isolated from Mus musculus. Synonyms: Cys-Pro-Pro-Cys-Pro-Ser-Cys-Pro-Ser-Cys-Pro-Trp-Cys-Pro-Met-Cys-Pro-Arg-Cys-Pro-Ser.
D-Fructopiranose Hydrochloride
D-fructopiranose hydrochloride is an impurity from topiramate chloride which is a potent anticonvulsant. Synonyms: β-D-Fructopyranose deriv. 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; 1-Chloro-1-deoxy-2,3:4,5-di-O-isopropylidene-β-D-fructopyranose. Molecular formula: C12H19ClO5. Mole weight: 278.73.
D-Fructose (D(-)-Fructose) is a monosaccharide found in honey, fruits, and other plants. Two D-Fructose molecules can combine to form a disaccharide, sucrose [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: D(-)?-Fructose. CAS No. 57-48-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N7092.
D-Fructose-1-13C. Group: Biochemicals. Alternative Names: Advantose FS 95-1-13C; D-(-)-Fructose-1-13C; D-(-)-Levulose-1-13C; D-Arabino-2-hexulose-1-13C; Fructose-1-13C; Fruit Sugar-1-13C; Fujifructo L 95-1-13C; Furucton-1-13C; Hi-Fructo 970-1-13C; Krystar-1-13C; Krystar 300-1-13C; Levulose-1-13C; Nevulose-1-13C; Sugar Fruit-1-13C. Grades: Highly Purified. CAS No. 108311-21-3. Pack Sizes: 25mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences.
Worldwide
D-Fructose-1,2-13C2
D-Fructose-1,2-13C2. Group: Biochemicals. Alternative Names: Advantose FS 95-1,2-13C2; D-(-)-Fructose-1,2-13C2; D-(-)-Levulose-1,2-13C2; D-Arabino-2-hexulose-1,2-13C2; Fructose-1,2-13C2; Fruit Sugar-1,2-13C2; Fujifructo L 95-1,2-13C2; Furucton-1,2-13C2; Hi-Fructo 970-1,2-13C2; Krystar-1,2-13C2; Krystar 300-1,2-13C2; Levulose-1,2-13C2; Nevulose-1,2-13C2; Sugar Fruit-1,2-13C2. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences.
Worldwide
D-Fructose-1,2-13C2
Isotope labelled D-Fructose, a monosaccharide that naturally occurs in large number of fruits and plants. Synonyms: Advantose FS 95-1,2-13C2; D-(-)-Fructose-1,2-13C2; D-(-)-Levulose-1,2-13C2; D-Arabino-2-hexulose-1,2-13C2; Fructose-1,2-13C2; Fruit Sugar-1,2-13C2; Fujifructo L 95-1,2-13C2; Furucton-1,2-13C2; Hi-Fructo 970-1,2-13C2; Krystar-1,2-13C2; Krystar 300-1,2-13C2; Levulose-1,2-13C2; Nevulose-1,2-13C2; Sugar Fruit-1,2-13C2. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14.
D-Fructose-1,2,3-13C3
D-Fructose-1,2,3-13C3. Group: Biochemicals. Alternative Names: Advantose FS 95-1,2,3-13C2; D-(-)-Fructose-1,2,3-13C2; D-(-)-Levulose-1,2,3-13C2; D-Arabino-2-hexulose-1,2,3-13C2; Fructose-1,2,3-13C2; Fruit Sugar-1,2,3-13C2; Fujifructo L 95-1,2,3-13C2; Furucton-1,2,3-13C2; Hi-Fructo 970-1,2,3-13C2; Krystar-v-13C2; Krystar 300-5,6-13C2; Levulose-1,2,3-13C2; Nevulose-1,2,3-13C2; Sugar Fruit-1,2,3-13C2. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C313C2H12O6, Molecular Weight: 183.13. US Biological Life Sciences.
Worldwide
D-Fructose-1,3,4,6-13C4
D-Fructose-1,3,4,6-13C4. Group: Biochemicals. Alternative Names: Advantose FS 95-1,3,4,6-13C4; D-(-)-Fructose-1,3,4,6-13C4; D-(-)-Levulose-1,3,4,6-13C4; D-Arabino-2-hexulose-1,3,4,6-13C4; Fructose-1,3,4,6-13C4; Fruit Sugar-1,3,4,6-13C4; Fujifructo L 95-1,3,4,6-13C4; Furucton-1,3,4,6-13C4; Hi-Fructo 970-1,3,4,6-13C4; Krystar-1,3,4,6-13C4; Krystar 300-1,3,4,6-13C4; Levulose-1,3,4,6-13C4; Nevulose-1,3,4,6-13C4; Sugar Fruit-1,3,4,6-13C4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C213C4H12O6, Molecular Weight: 184.13. US Biological Life Sciences.
Worldwide
D-Fructose-13C
D-Fructose- 13 C is the 13 C labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: D(-)?-Fructose- 13 C. CAS No. 108311-21-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N7092S1.
D-Fructose-13C-1
D-Fructose- 13 C-1 is the 13 C labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: D(-)?-Fructose- 13 C-1. CAS No. 117013-19-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N7092S2.
D-Fructose-13C6
D-Fructose-13C6. Group: Biochemicals. Alternative Names: Advantose FS 95-13C6; D-(-)-Fructose-13C6; D-(-)-Levulose-13C6; D-Arabino-2-hexulose-13C6; Fructose-13C6; Fruit Sugar-13C6; Fujifructo L 95-13C6; Furucton-13C6; Hi-Fructo 970;-13C6 Krystar-13C6; Krystar 300-13C6; Levulose-13C6; Nevulose-13C6; Sugar Fruit-13C6. Grades: Highly Purified. CAS No. 201595-65-5. Pack Sizes: 5mg, 25mg. Molecular Formula: 13C6H12O6, Molecular Weight: 186.11. US Biological Life Sciences.
Worldwide
D-Fructose-13C6 1,6-Bisphosphate Sodium Salt Hydrate
Isotope labelled Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an allosteric activator of pyruvate kinase. Group: Biochemicals. Alternative Names: D-Fructose-13C6 1,6-Bis(dihydrogen phosphate); D-Fructose-13C6 1,6-Biphosphate; D-Fructose-13C6 1,6-Bisphosphate; D-Fructose-13C6 1,6-Diphosphate; Diphosphofructose-13C6; Esafosfan-13C6; Esafosfina-13C6; FDP-13C6; Fosfructose-13C6; Fructose-13C6 1,6-Bis(dihydrogen phosphate); Fructose-13C6 1,6-Bisphosphate; Fructose-13C6 1,6-Diphosphate; Harden-Young Ester-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
D-Fructose-13C6 1,6-Bisphosphate Sodium Salt Hydrate
Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Synonyms: D-Fructose-13C6 1,6-Bis(dihydrogen phosphate); D-Fructose-13C6 1,6-Biphosphate; D-Fructose-13C6 1,6-Bisphosphate; D-Fructose-13C6 1,6-Diphosphate; Diphosphofructose-13C6; Esafosfan-13C6; Esafosfina-13C6; FDP-13C6; Fosfructose-13C6; Fructose-13C6 1,6-Bis(dihydrogen phosphate); Fructose-13C6 1,6-Bisphosphate; Fructose-13C6 1,6-Diphosphate; Harden-Young Ester-13C6. Molecular formula: [13C]6H14O12P2 xH2O xNa. Mole weight: 346.06.
D-Fructose-13C6-1,6-diphosphate sodium salt
D-Fructose-1,6-13C2
D-Fructose-1,6-13C2. Group: Biochemicals. Alternative Names: Advantose FS 95-1,6-13C2; D-(-)-Fructose-1,6-13C2; D-(-)-Levulose-1,6-13C2; D-Arabino-2-hexulose-1,6-13C2; Fructose-1,6-13C2; Fruit Sugar-1,6-13C2; Fujifructo L 95-1,6-13C2; Furucton-1,6-13C2; Hi-Fructo 970-1,6-13C2; Krystar-1,6-13C2; Krystar 300-1,6-13C2; Levulose-1,6-13C2; Nevulose-1,6-13C2; Sugar Fruit-1,6-13C2. Grades: Highly Purified. CAS No. 287100-71-4. Pack Sizes: 5mg. Molecular Formula: C413C2H12O6, Molecular Weight: 182.14. US Biological Life Sciences.
Worldwide
D-Fructose 1,6-bisphosphate
1g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C6H14O12P2. CAS No. 488-69-7. Prepack ID 42503371-1g. Molecular Weight 340.12. See USA prepack pricing.
D-Fructose 1,6-Bisphosphate Sodium Salt Hydrate
Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate;D-Fructose, 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; D-Fructose 1,6-bisphosphate Sodium Salt Hydrate; D-Fructose 1,6-diphosphate Sodium Salt Hydrate; Diphosphofructose Sodium Salt Hydrate; Esafosfan Sodium Salt Hydrate; Esafosfina Sodium Salt Hydrate; FDP Sodium Salt Hydrate; Fosfructose Sodium Salt Hydrate; Fructose 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; Fructose 1,6-bisphosphate Sodium Salt Hydrate; Fructose 1,6-diphosphate Sodium Salt Hydrate; Harden-Young ester Sodium Salt Hydrate. CAS No. 41012-14-0. Molecular formula: C6H14O12P2 xH2O xNa. Mole weight: 340.12.
D-Fructose-1,6-diphosphate
Fructose 1,6-bisphosphate, also known as Harden-Young ester, is fructose sugar phosphorylated on carbons 1 and 6 (i.e., is a fructosephosphate). The β-D-form of this compound is very common in cells. The vast majority of glucose and fructose entering a cell will become converted to fructose 1,6-bisphosphate at some point. Uses: Anti-arrhythmia agents. Synonyms: D-fructose-1,6-bis(dihydrogen phosphate). CAS No. 488-69-7. Molecular formula: C6H14O12P2. Mole weight: 340.12.
D-Fructose-1,6-Diphosphate-[13C6] Trisodium Salt Hydrate
Synonyms: D-Fructose-1,6-Diphosphate, Sodium salt hydrate-13C6. Grades: 98% by CP; 98% atom 13C. Molecular formula: [13C]6H13Na3O13P2. Mole weight: 430.08 (anhydrous).
D-Fructose-1,6-diphosphate dibarium salt
D-Fructose-1,6-diphosphate dibarium salt, renowned in the biomedical industry, assumes a pivotal position in cellular metabolism as a vital intermediary within the glycolytic pathway. Its profound impact manifests through therapeutic interventions targeting liver diseases and diverse metabolic disorders. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate), barium salt (1:2); 6035-52-5; barium(2+); [(2S,3S,4R)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate; EINECS 227-913-9; Fructose 1,6-bis(barium phosphate); SCHEMBL1532550; DTXSID00910599; Dibarium 1,6-di-O-phosphonatohex-2-ulose. CAS No. 6035-52-5. Molecular formula: C16H10ClN3O5S. Mole weight: 391.79.
D-Fructose-1,6-diphosphate dicalcium salt
D-Fructose-1,6-diphosphate dicalcium salt is an indispensible molecule within the biomedical industry, used for studying diverse ailments encompassing metabolic disorders, hepatic pathologies and select malignancies. Its inhibitory efficacy resides in its capacity to selectively modulate metabolic pathways, thus orchestrating cellular metabolism and fostering optimum cellular homeostasis. CAS No. 6055-82-9. Molecular formula: C6H10Ca2O12P2. Mole weight: 416.24.
D-Fructose-1,6-diphosphate disodium salt
D-Fructose-1,6-diphosphate disodium salt is a paramount compound in the biomedical arena, operating as an essential intermediary in the intricate web of cellular energy synthesis. Its multifaceted involvement in the glycolysand gluconeogenesis pathways champions its significance. Synonyms: Fructose-1,6-diphosphate disodium salt. CAS No. 26177-85-5. Molecular formula: C6H12O12P2 2Na. Mole weight: 384.08.
D-Fructose-1,6-diphosphate magnesium salt
D-Fructose-1,6-diphosphate magnesium salt is a crucial compound known to regulate glycolysand gluconeogenesis processes, aiding in the research of various metabolic disorders. It also acts as a coenzyme, supporting enzymes involved in energy metabolism. Uses: Neuroprotective agents. Synonyms: beta-D-Fructose 1,6-bisphosphate; 1,6-di-O-phosphono-beta-D-fructofuranose; beta-D-fructofuranose 1,6-bisphosphate; fructose-1,6-diphosphate; Beta-Fructose-1,6-Diphosphate; Fructose 1,6-diphosphate; fructose-1,6-bisphosphate; D-fructose-1,6-diphosphate; Esafosfan; beta-D-fructofuranose 1,6-bis(dihydrogen phosphate); Diphosphofructose; [(2R,3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate; D-Fructose 1,6-biphosphate; beta-D-fructofuranose 1,6-bisphosphate (RSSR closed ring). CAS No. 34693-15-7. Molecular formula: C6H12O12P2 Mg. Mole weight: 362.40.
D-Fructose 1,6-diphosphate*monobarium pr actical gra
D-Fructose 1,6-diphosphate*monobarium pr actical gra. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-FRUCTOSE 1,6-DIPHOSPHATE*MONOBARIUM PR ACTICAL GRA;D-FRUCTOSE1,6-DIPHOSPHATEMONOBARIUMSALT,PRACTICAL. Product Category: Heterocyclic Organic Compound. CAS No. 103213-43-0. Molecular formula: C6H12O12P2.Ba. Mole weight: 475.427. Purity: 0.96. IUPACName: barium;[2,3,4-trihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate. Product ID: ACM103213430. Alfa Chemistry ISO 9001:2015 Certified.
D-Fructose-1,6-diphosphate monocalcium salt
D-Fructose-1,6-diphosphate monocalcium salt is a pivotal compound extensively employed in the biomedical sector, emerging as a cornerstone in studying specific ailments through its involvement in the intricate metabolic pathway. Its indispensable contribution to cellular energy production and glycogen metabolism renders it a potent asset in the realm of drug development, offering promising avenues for studying a myriad of metabolic disorders. Synonyms: D(+)-Fructofuranose 1,6-diphosphate. CAS No. 103213-33-8. Molecular formula: C6H12O12P2 Ca. Mole weight: 378.18.
D-Fructose-1,6-diphosphate tetra(cyclohexylammonium) salt
D-Fructose-1,6-diphosphate tetra(cyclohexylammonium) salt is an indispensable compound, holding paramount significance as a precursor in the glycolytic pathway while participating actively in sundry metabolic processes. Synonyms: D-Fructose 1,6-bisphosphate tetra(cyclohexylammonium) salt. CAS No. 103213-44-1. Molecular formula: C6H14O12P2 4C6H13N. Mole weight: 736.81.
D-Fructose-1,6-diphosphate tetrasodium salt
D-Fructose-1,6-diphosphate tetrasodium salt is a crucial compound widely used in the pharmaceutical industry. It acts as a mediator in glycolysis, aiding glucose metabolism to produce energy. Additionally, it serves as a regulator in various biochemical pathways, making it valuable in treating metabolic disorders and enhancing cellular functions. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt; D-Fructose-1,6-diphosphate tetrasodium salt; D-fructose1,6-diphosphatesodiumsalt; tetrasodium; [(2R,3R,4S)-2,3,4-trihydroxy-5-oxo-6-phosphonatooxyhexyl] phosphate; D-Fructose, 1,6-bis(dihydrogen phosphate), trisodium salt; Sodium (3S,4R,5R)-6-((hydrogenphosphonato)oxy)-3,4,5-trihydroxy-2-oxohexyl phosphate; EINECS 245-884-0; 81028-91-3; Hexose diphosphate sodium salt; sodium fructose 1,6-bisphosphate; MFCD00135870; D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:4); sodium (2R,3R,4S)-2,3,4-trihydroxy-5-oxohexane-1,6-diyl diphosphate. CAS No. 23784-19-2. Molecular formula: C6H10Na4O12P2. Mole weight: 428.04.
D-Fructose 1,6-diphosphate trisodium salt
5g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H11O12Na3P2. CAS No. 38099-82-0. Prepack ID 67895698-5g. Molecular Weight 406.06. See USA prepack pricing.
D-Fructose-1,6-diphosphate trisodium salt
D-Fructose-1,6-diphosphate trisodium salt, a biochemical compound of utmost importance, finds applications in the realm of biomedicine as a supplement in cell culture media. The compound works wonders by not only enhancing cell viability and proliferation but also playing a critical role in glycolysis and energy production in cells. Its significance cannot be ignored in the treatment of sepsis, trauma, and ischemia reperfusion injury. Synonyms: D-Fructose-1,6-bisphosphate trisodium salt. CAS No. 38099-82-0. Molecular formula: C6H11O12P2 Na3. Mole weight: 406.06.
D-Fructose 1,6-diphosphate,trisodium salt octahydrate
D-Fructose 1,6-diphosphate,trisodium salt octahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fosfructose trisodium, Fosfructose trisodium (USAN), Fosfructose trisodium [USAN], Fosfructose trisodium octahydrate, CID172312, D04255, 81028-91-3, D-Fructose 1,6-bis(dihydrogen phosphate), trisodium salt, octahydrate. Appearance: white to beige crystalline powder. CAS No. 81028-91-3. Molecular formula: C6H27Na3O20P2. Mole weight: 550.19. Purity: 0.96. IUPACName: trisodium; hydron; [(3S,4S,5R)-2,3,4-trihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]methyl phosphate; octahydrate. Product ID: ACM81028913. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Fructose-1,6-diphosphate trisodium salt octahydrate.
D-Fructose-1,6-diphosphate trisodium salt octahydrate
UsesCardioprotectant for ischemic disorders.;UsesD-Fructose-1,6-bisphosphate (FBP), a common metabolic sugar, is the precursor of glyceraldehyde 3-phosphate and dihydroxyacetone phosphate in the glycolytic pathway. It is an allosteric activator of enzymes such as pyruvate kinase and a substrate used to identify and characterize enzymes such as fructose-1,6-bisphosphate aldolase(s) and fructose-1, 6-bisphosphatase(s). FBP is studied as a neuroprotective agent in brain injury. Synonyms: D-Fructose-1,6-bisphosphate trisodium salt octahydrate. CAS No. 81028-91-3. Molecular formula: C6H11Na3O12P2 8H2O. Mole weight: 550.18.
D-Fructose-1-phosphate
D-Fructose-1-phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-fructose 1-(dihydrogen phosphate);[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxo-hexoxy]phosphonic acid;Fructose 1-phosphate;D-Fructose-1-phosphate;D-Fructose 1-phosphoric acid;beta-D-fructose-1-P;beta-D-fructose-1-phosphate;FRU1P. Product Category: Heterocyclic Organic Compound. CAS No. 15978-08-2. Molecular formula: C6H13O9P. Mole weight: 260.135781. Density: 1.84g/cm³. Product ID: ACM15978082. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-fructofuranose 1-phosphate, D-fructose-6-phosphate D-erythrose-4-phosphate-lyase (adding phosphate; acetyl-phosphate-forming).
D-Fructose 1-phosphate barium salt trihydrate
D-Fructose 1-phosphate barium salt trihydrate is a vital compound utilized in the biomedical industry extensively employed in the research of various metabolic disorders and enzyme deficiencies related to fructose metabolism. With its precise chemical composition and properties, this product serves as an essential tool for investigating fructose-related diseases at a molecular level. CAS No. 53823-70-4. Molecular formula: C6H11BaO9P 3H2O. Mole weight: 449.49.
D-Fructose 1-phosphate disodium salt
D-Fructose 1-phosphate disodium salt is a crucial component used in the biomedical industry playing a vital role in the research of metabolic disorders and genetic diseases associated with defects in fructose metabolism. This product acts as a substrate for the enzymatic reaction leading to the conversion of fructose-1-phosphate to fructose-6-phosphate, facilitating normal fructose metabolism. Synonyms: D-Fructofuranose, 1-(dihydrogen phosphate), disodium salt. Grades: 90%. CAS No. 71662-09-4. Molecular formula: C6H11Na2O9P. Mole weight: 304.10.
D-FRUCTOSE 1-PHOSPHATE SODIUM
D-Fructose 1-Phosphate Sodium, an indispensable biochemical compound extensively applied in the biomedical sector, exhibits paramount significance in combating inherited anomalies such as Essential Fructosuria and Fructose Intolerance. Grades: ≥95%. CAS No. 103213-46-3. Molecular formula: C6H11Na2O9P. Mole weight: 304.10.
D-Fructose-1-(R)-d
D-Fructose-1-(R)-d. Group: Biochemicals. Alternative Names: Advantose FS 95-1-(R)-d; D-(-)-Fructose-1-(R)-d; D-(-)-Levulose-1-(R)-d; D-Arabino-2-hexulose-1-(R)-d; Fructose-1-(R)-d; Fruit Sugar-1-(R)-d; Fujifructo L 95-1-(R)-d; Furucton-1-(R)-d; Hi-Fructo 970-1-(R)-d; Krystar-1-(R)-d; Krystar 300-1-(R)-d; Levulose-1-(R)-d; Nevulose-1-(R)-d; Sugar Fruit-1-(R)-d. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.17. US Biological Life Sciences.
Worldwide
D-Fructose-1-(R)-d1
Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-1-(R)-d; D-(-)-Fructose-1-(R)-d; D-(-)-Levulose-1-(R)-d; D-Arabino-2-hexulose-1-(R)-d; Fructose-1-(R)-d; Fruit Sugar-1-(R)-d; Fujifructo L 95-1-(R)-d; Furucton-1-(R)-d; Hi-Fructo 970-1-(R)-d; Krystar-1-(R)-d; Krystar 300-1-(R)-d; Levulose-1-(R)-d; Nevulose-1-(R)-d; Sugar Fruit-1-(R)-d. CAS No. 374089-83-5. Molecular formula: C6H11DO6. Mole weight: 181.17.
D-Fructose-1-(S)-d
D-Fructose-1-(S)-d. Group: Biochemicals. Alternative Names: Advantose FS 95-1-(S)-d; D-(-)-Fructose-1-(S)-d; D-(-)-Levulose-1-(S)-d; D-Arabino-2-hexulose-1-(S)-d; Fructose-1-(S)-d; Fruit Sugar-1-(S)-d; Fujifructo L 95-1-(S)-d; Furucton-1-(S)-d; Hi-Fructo 970-1-(S)-d; Krystar-1-(S)-d; Krystar 300-1-(S)-d; Levulose-1-(S)-d; Nevulose-1-(S)-d; Sugar Fruit-1-(S)-d. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.17. US Biological Life Sciences.
Worldwide
D-Fructose-1-(S)-d1
Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-1-(S)-d; D-(-)-Fructose-1-(S)-d; D-(-)-Levulose-1-(S)-d; D-Arabino-2-hexulose-1-(S)-d; Fructose-1-(S)-d; Fruit Sugar-1-(S)-d; Fujifructo L 95-1-(S)-d; Furucton-1-(S)-d; Hi-Fructo 970-1-(S)-d; Krystar-1-(S)-d; Krystar 300-1-(S)-d; Levulose-1-(S)-d; Nevulose-1-(S)-d; Sugar Fruit-1-(S)-d. Molecular formula: C6H11DO6. Mole weight: 181.17.
D-Fructose-2-13C
D-Fructose-2-13C. Group: Biochemicals. Alternative Names: Advantose FS 95-2-13C; D-(-)-Fructose-2-13C; D-(-)-Levulose-2-13C; D-Arabino-2-hexulose-2-13C; Fructose-2-13C; Fruit Sugar-2-13C; Fujifructo L 95-2-13C; Furucton-2-13C; Hi-Fructo 970-2-13C; Krystar-2-13C; Krystar 300-2-13C; Levulose-2-13C; Nevulose-2-13C; Sugar Fruit-2-13C. Grades: Highly Purified. CAS No. 117013-19-1. Pack Sizes: 25mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences.
Worldwide
D-Fructose-2-13C 1,6-Bisphosphate Tetrasodium Salt Hydrate
Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Synonyms: D-Fructose-2-13C 1,6-Bis(dihydrogen phosphate); D-Fructose-2-13C 1,6-Biphosphate; D-Fructose-2-13C 1,6-Bisphosphate; D-Fructose-2-13C 1,6-Diphosphate; Diphosphofructose-2-13C; Esafosfan-2-13C; Esafosfina-2-13C; FDP-2-13C; Fosfructose-2-13C; Fructose-2-13C 1,6-Bis(dihydrogen phosphate); Fructose-2-13C 1,6-Bisphosphate; Fructose-2-13C 1,6-Diphosphate; Harden-Young Ester-2-13C. Molecular formula: C5[13C]H10Na4O12P2 xH2O. Mole weight: 429.03.
D-Fructose-2-13C2 1,6-Bisphosphate Tetrasodium Salt Hydrate
D-Fructose-2-13C2 1,6-Bisphosphate Tetrasodium Salt Hydrate