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| Product | Description | |
|---|---|---|
| DRAQ5 | DRAQ5 is a novel cell permeant and far red-fluorescing DNA probe. DRAQ5 excites at a wavelength of 647 nm, close to the Ex, and produces a fluorescence spectrum extending from 665 nm out to beyond 780 nm wavelengths. DRAQ5 fluorescence reflects cellular DNA content. DRAQ5 can be used in combination with FITC and RPE-labelled antibodies, without the need for fluorescence compensation [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 254098-36-7. Pack Sizes: 20 μL; 50 μL; 200 μL. Product ID: HY-D1742. |  |
| DRAQ5 | DRAQ5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 254098-36-7. Molecular Formula: C20H24N4O4. Mole Weight: 384.44. Catalog: APB254098367. |  |
| DREADD agonist 21 | DREADD agonist 21 has been found to be an agonist of hM3Dq with high selectivity. Synonyms: DREADD agonist 21; DREADD-agonist-21; DREADD agonist-21; 11-(1-Piperazinyl)-5H-dibenzo[b,e][1,4]diazepine. Grades: ≥98% by HPLC. CAS No. 56296-18-5. Molecular formula: C17H18N4. Mole weight: 278.35. |  |
| DREADD agonist 21 | DREADD agonist 21 is a potent human muscarinic acetylcholine M3 receptors ( hM3Dq ) agonist ( EC 50 =1.7 nM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 56296-18-5. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100234. | |
| DREADD agonist 21 dihydrochloride | DREADD agonist 21 dihydrochloride is a potent human muscarinic acetylcholine M3 receptors ( hM3Dq ) agonist ( EC 50 =1.7 nM) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2250025-92-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100234A. | |
| DREADD agonist 21 dihydrochloride | DREADD agonist 21 (Compound 21) hydrochloride is a water soluble salt of DREADD agonist 21 (Compound 21). And it is a potent and selective agonist at muscarinic based DREADDs such as the excitatory hM3Dq, hM1Dq and inhibitory hM4Di DREADDs. Synonyms: 11-(1-Piperazinyl)-5H-dibenzo[b,e][1,4]diazepine dihydrochloride; 11-(Piperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine; 11-Piperazinyldibenzo[b, e][1, 4]diazepine dihydrochloride; Compound 21 dihydrochloride. Grades: ≥98% by HPLC. Molecular formula: C17H18N4ยท2HCl. Mole weight: 351.27. | |
| Drechslerine A | Drechslerine A is a metabolite of the algicolous fungus Drechslera dematioidea. Synonyms: Bicyclo[3.2.1]oct-6-ene-6,8-dimethanol, 5-methyl-2-(1-methylethyl)-, (1R,2R,5R,8S)-. Grades: 97.5%. CAS No. 405157-84-8. Molecular formula: C14H24O2. Mole weight: 224.34. | |
| Drechslerine D | Drechslerine D is a metabolite of the algicolous fungus Drechslera dematioidea. Synonyms: (1S,2R,6R,7R,8S)-1-Methyl-8-(1-hydroxy-1-methylethyl)-11-methylene-4-oxatricyclo[5.3.1.02,6]undecane-5-one; 4,8-Methano-1H-cyclohepta[c]furan-1-one, octahydro-7-(1-hydroxy-1-methylethyl)-4-methyl-9-methylene-, (3aR,4S,7S,8R,8aR)-rel-(-)-. Grades: 95.0%. CAS No. 405157-88-2. Molecular formula: C15H22O3. Mole weight: 250.34. | |
| Dregamine | Dregamine is a naturally occurring monoterpene indole alkaloid found in Tabernaemontana. Synonyms: 20-Epitabernemontanine; Tabernaemontanine; Vobasan-17-oic acid, 19,20-dihydro-3-oxo-, methyl ester, (20α)- (9CI). CAS No. 2299-26-5. Molecular formula: C21H26N2O3. Mole weight: 354.44. | |
| Drevogenin A | Steroids. CAS No. 10163-83-4. Molecular formula: C28H42O7. Mole weight: 490.64. Appearance: Powder. Purity: 0.98. IUPACName: [(3S,8R,9S,10R,11S,12S,13S,14S,17S)-17-acetyl-11-acetyloxy-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-12-yl] 3-methylbutanoate. Canonical SMILES: CC (C)CC (=O)OC1C (C2C (CC=C3C2 (CCC (C3)O)C)C4 (C1 (C (CC4)C (=O)C)C)O)OC (=O)C. Catalog: ACM10163834. |  |
| D-Rhamnose | D-Rhamnose is a naturally existing sugar sith multifunctional attributes encompassing anti-inflammatory and antibacterial properties. It can be used to study bacterial infections and diminish swelling affiliated with specific circumstances. Synonyms: 6-Deoxy-D-mannose; D-D-Mannomethylose. CAS No. 634-74-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| D-Ribitol-1-13C | D-Ribitol-1-13C. Group: Biochemicals. Alternative Names: D-Adonitol-1-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC4H12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. |  Worldwide |
| D-?Ribitol, 1, ?4-?anhydro-?5-?O-? [bis (4-?methoxyphenyl) ?phenylmethyl] ?-?2-?O-?methyl-?1-?C-?phenyl-?, 3-?[2-?cyanoethyl N, ?N-?bis (1-?methylethyl)?phosphoramidite]?, (1S)?- | D-Ribitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-methyl-1-C-phenyl-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite], (1S)- is an indispensable phosphoramidite with application in oligonucleotide synthesis enabling the intricate modification and functionalization of nucleic acids. Synonyms: (2R, 3R, 4S, 5S)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-methoxy-5-phenyltetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 1418182-88-3. Molecular formula: C42H51N2O7P. Mole weight: 726.84. | |
| D-?Ribitol, 1, ?4-?anhydro-?5-?O-?[bis (4-?methoxyphenyl) ?phenylmethyl]?-?2-?O-?methyl-?, 3-?[2-?cyanoethyl N, ?N-?bis (1-?methylethyl)?phosphoramidite] | D-Ribitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-methyl-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite] is a phosphoramidite acting as a fundamental constituent in the intricate construction of oligonucleotides. Playing a crucial role in the modification of nucleic acids, it bestows researchers with the ability to delve into the complexities of RNA and DNA configurations. Synonyms: (2R, 3S, 4S)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 1470023-72-3. Molecular formula: C36H47N2O7P. Mole weight: 650.74. | |
| D-?Ribitol, 1-?C-?(7-?aminoisothiazolo[4, ?3-?d]?pyrimidin-?3-?yl)?-?1, ?4-?anhydro-?, (1R)?- | D-Ribitol, 1-C-(7-aminoisothiazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, (1R)- is a remarkable compound product, deftly targeting specific receptors and pathways, thereby engendering hope in studyting drug-resistant strains. CAS No. 1821192-02-2. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| D-Ribitol-2-13C | D-Ribitol-2-13C. Group: Biochemicals. Alternative Names: D-Adonitol-2-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC4H12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-Ribitol-3-13C | D-Ribitol-3-13C. Group: Biochemicals. Alternative Names: D-Adonitol-3-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC4H12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-Ribitol-5-13C | D-Ribitol-5-13C. Group: Biochemicals. Alternative Names: D-Adonitol-5-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC4H12O5, Molecular Weight: 153.139999999999. US Biological Life Sciences. | Worldwide |
| D-Ribitol-5-phosphate | D-Ribitol-5-phosphate, a pivotal intermediate in the biosynthesis of various biomolecules, assumes a crucial function in cellular metabolism. Its involvement extends to pathways associated with nucleotide, vitamin, and coenzyme synthesis. Moreover, its indispensability arises in treating specific inborn metabolic disorders, rendering it a potential therapeutic remedy for diverse ailments. Synonyms: L-Ribitol 1-phosphate. CAS No. 35320-17-3. Molecular formula: C5H13O8P. Mole weight: 232.13. | |
| D-ribitol-5-phosphate cytidylyltransferase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). The systematic name of this enzyme class is CTP:D-ribitol-5-phosphate cytidylyltransferase. Other names in common use include CDP ribitol pyrophosphorylase, cytidine diphosphate ribitol pyrophosphorylase, ribitol 5-phosphate cytidylyltransferase, and cytidine diphosphoribitol pyrophosphorylase. This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: CDP ribitol pyrophosphorylase; cytidine diphosphate ribitol pyrophosphorylase; ribitol 5-phosphate cytidylyltransferase; cytidine diphosphoribitol pyrophosphorylase. Enzyme Commission Number: EC 2.7.7.40. CAS No. 9027-07-0. 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-3252; D-ribitol-5-phosphate cytidylyltransferase; EC 2.7.7.40; 9027-07-0; CDP ribitol pyrophosphorylase; cytidine diphosphate ribitol pyrophosphorylase; ribitol 5-phosphate cytidylyltransferase; cytidine diphosphoribitol pyrophosphorylase. Cat No: EXWM-3252. |  |
| D-?Ribofuranose, 4-?C-?[1-?[[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?oxy]?cyclopropyl]?-?3, ?5-?bis-?O-? (phenylmethyl) ?-?, 1,?2-?diacetate | D-Ribofuranose, 4-C-[1-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]cyclopropyl]-3, 5-bis-O- (phenylmethyl) -, 1,2-diacetate is a compound with complex chemical composition, holding immense potential for studying diverse ailments such as infectious diseases. CAS No. 1784750-26-0. Molecular formula: C32H44O8Si. Mole weight: 584.77. | |
| D-Ribonic acid | D-Ribonic acid is also known as Ribitolic acid with multifaceted applications encompass a wide array of purposes, including the production of pharmaceutical compounds devised for studying the deleterious effects of afflictions such as diabetes, obesity and cancer. Synonyms: D-arabinonic acid; D-xylonic acid; D-Xylonsaeure. CAS No. 17812-24-7. Molecular formula: C5H10O6. Mole weight: 166.13. | |
| D-Ribonic acid-1,4-lactone | It is a sugar lactone as an inhibitor of β-galactosidase of E. coli. Synonyms: D-(+)-Ribonic acid-gamma-lactone; D-Ribono-1,4-lactone; D-Ribonolactone; D-(+)-Ribonic Acid γ-Lactone; D-(+)-Ribonolactone; NSC 1031; (3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one. Grades: ≥97% by HPLC. CAS No. 5336-8-3. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-(+)-Ribonic acid gamma-lactone | Heterocyclic Organic Compound. Alternative Names: D-(+)-Ribonic acid gamma-lactone;D-Ribono-1,4-lactone. CAS No. 5336-8-3. Molecular formula: C5H8O5. Catalog: ACM1255190. | |
| D(+)-Ribonic acid gamma-lactone | D(+)-Ribonic acid gamma-lactone. CAS No: 1255190 |  Sarchem Laboratories New Jersey NJ |
| D-Ribono-1,4-lactone | D-Ribono-1,4-lactone. Group: Biochemicals. Alternative Names: D-ribonic acid gamma-lactone. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-Ribonolactone | D-Ribonolactone is sugar lactone and an inhibitor of β-galactosidase of Escherichia coli with a K i of 26 mM [1]. Uses: Scientific research. Group: Natural products. CAS No. 5336-8-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-76691. | |
| D-Ribonolactone 2,3-cyclohexyl ketal | D-Ribonolactone 2,3-cyclohexyl ketal is a crucial compound utilized in the biomedical industry. With its unique properties, this compound plays a significant role in the development of drugs targeting various diseases. Its versatile applications include serving as a building block in the synthesis of pharmaceutical agents designed to treat specific diseases such as cancer or neurological disorders. Synonyms: 2,3-O-Cyclohexylidene-D-ribono-1,4-lactone; 2,3-O-Cyclohexylidene-D-ribonic acid gamma-lactone. CAS No. 27304-20-7. Molecular formula: C11H16O5. Mole weight: 228.24. | |
| D-ribo-Phytosphingosine | Phytosphingosine is a natural anti-microbial compound and it is involved in several cellular processes such as cell differentiation and anti-inflammation. Group: Biochemicals. Grades: Highly Purified. CAS No. 554-62-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-ribo Phytosphingosine 1-Phosphate | A potential modulator of cellular processes. A high affinity ligand for the S1P4/Edg-6 receptor. Group: Biochemicals. Alternative Names: (2S,3S,4R)-Hydroxysphinganine 1-Phosphate. Grades: Highly Purified. CAS No. 38597-28-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-ribo-Phytosphingosine-1-Phosphate | 4-hydroxysphinganine-1-phosphate (Saccharomyces Cerevisiae). Group: Natural lipids. Alternative Names: Phytosphingosine 2S, 3S, 4R-1-Phosphate (Saccharomyces Cerevisiae) (2S, 3S, 4R)-2-amino-1,3,4-octadecanetriol-1-phosphate. CAS No. 383908-62-1. Molecular formula: C18H40NO6P. Mole weight: 397.487. Purity: >99%. Catalog: ACM383908621. | |
| D-ribo-phytosphingosine (C17 base) | 4-hydroxysphinganine (C17 base). Group: Natural lipids. Alternative Names: (2S, 3S, 4R)-2-amino-1,3,4-heptadecanetriol. CAS No. 40289-37-0. Molecular formula: C17H37NO3. Mole weight: 303.481. Purity: >99%. Catalog: ACM40289370. | |
| D-Ribopyranosyl amine | D-Ribopyranosyl amine is a fundamental element, used in the research of afflictions encompassing diabetes, cardiovascular maladies and viral contagions. Synonyms: D-Ribopyranosylamine; 43179-09-5; (2R,3R,4S,5R)-2-AMINOOXANE-3,4,5-TRIOL; BETA-D-RIBOPYRANOSYLAMINE; beta-d-xylopyranosylamine; SCHEMBL9501329; 85280-61-1; AKOS006276136; W-202753. CAS No. 43179-09-5. Molecular formula: C5H11NO4. Mole weight: 149.15. | |
| D-Ribopyranosyl thiosemicarbazide | D-Ribopyranosyl thiosemicarbazide is a bioactive compound showcasing profound potential in counteracting viral menaces, evoking a triumphant stance against viral afflictions. Synonyms: 2-(D-Ribopyranosyl)-hydrazinecarbothioamide. CAS No. 95352-77-5. Molecular formula: C6H13N3O4S. Mole weight: 223.25. | |
| D-Ribose | 100g Pack Size. Group: Sugars. Formula: C5H10O5. CAS No. 50-69-1. Prepack ID 13992794-100g. Molecular Weight 150.13. See USA prepack pricing. |  |
| D-Ribose | 500g Pack Size. Group: Sugars. Formula: C5H10O5. CAS No. 50-69-1. Prepack ID 13992794-500g. Molecular Weight 150.13. See USA prepack pricing. | |
| D-Ribose | D-Ribose. Group: Biochemicals. CAS No. 50-69-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose | D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose; D-(-)-Ribose; Aldehydo-D-Ribose; Aldehydo-D-Ribo-Pentose; D-Ribose (Open Form). Grades: ≥98% by HPLC. CAS No. 50-69-1. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Ribose | D-Ribose. CAS No: 50-69-1 | Sarchem Laboratories New Jersey NJ |
| D-RIBOSE | D-RIBOSE. Categories: d-rib; d-ribopyranose. |  CA, FL & NJ |
| D-Ribose-1-13C | D-Ribose-1-13C. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 70849-24-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-1,2-13C2 | D-Ribose-1,2-13C2. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 209909-88-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-1,3-13C2 | D-Ribose-1,3-13C2. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 478511-79-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-13C5 | D-Ribose-13C5. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-13C5. | Labeled D-Ribose. D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 202114-47-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-1,5-13C2 | D-Ribose-1,5-13C2. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 213825-56-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-1-d | D-Ribose-1-d. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 119540-50-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-1-phosphate bis(cyclohexylammonium) salt | D-Ribose-1-phosphate bis(cyclohexylammonium) salt is a pivotal compound extensively utilized in the biomedical sector, serving as an indispensable precursor to a multitude of biologically dynamic molecules intricately intertwined with cellular metabolism. Its paramountcy lies in facilitating the synthesis of nucleotides and nucleic acids, thereby providing researchs for genetic disorders and ailments stemming from comapplicationd nucleotide metabolism. CAS No. 58459-37-3. Molecular formula: C5H11O8P 2C6H13N. Mole weight: 428.46. | |
| D-Ribose-2-13C | D-Ribose-2-13C. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 83379-40-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-2,3,4,5-13C4 | D-Ribose-2,3,4,5-13C4. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 478506-23-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-2,5-13C2 | D-Ribose-2,5-13C2. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 213825-57-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-2-d | D-Ribose-2-d. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 202480-69-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-3-13C | D-Ribose-3-13C. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 211947-12-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-3-d | D-Ribose-3-d. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 169783-76-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-4-13C | D-Ribose-4-13C. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-4,5-13C2 | D-Ribose-4,5-13C2. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-4-d | D-Ribose-4-d. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-5-13C | D-Ribose-5-13C. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-5,5'-d | D-Ribose-5,5'-d. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 478506-32-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-Ribose-5-phosphate barium salt hexahydrate | D-Ribose-5-phosphate barium salt hexahydrate, a pivotal compound utilized in the biomedical sector, holds immense academic and scientific significance. It assumes a crucial function in addressing specific hereditary ailments linked to carbohydrate metabolism. Manifesting as a forerunner for nucleotides, this product actively engages in imperative cellular proceedings. CAS No. 15673-79-7. Molecular formula: C5H9BaO8P 6H2O. Mole weight: 473.51. | |
| D-Ribose 5-phosphate disodium | D-Ribose 5-phosphate disodium is an intermediate of the oxidative branch of the pentose phosphate pathway (PPP) and an end product of the nonoxidative branch of the PPP. D-Ribose 5-phosphate disodium is used in the synthesis of nucleotides and nucleic acids [1]. Uses: Scientific research. Group: Natural products. CAS No. 18265-46-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W009371. | |
| D-Ribose 5-phosphate disodium dihydrate | D-Ribose 5-phosphate disodium dihydrate is an intermediate of the oxidative branch of the pentose phosphate pathway (PPP) and an end product of the nonoxidative branch of the PPP. D-Ribose 5-phosphate is used in the synthesis of nucleotides and nucleic acids [1]. Uses: Scientific research. Group: Natural products. CAS No. 207671-46-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W009371C. | |
| D-Ribose-5-phosphate disodium salt dihydrate | D-Ribose-5-phosphate disodium salt dihydrate, a metabolic intermediate and biochemical precursor of nucleotides and nucleic acids, also participates in ATP biosynthesis through the oxidative phase of the pentose phosphate pathway. Based on its molecular properties, this compound shows immense potential for medicinal utility and clinical intervention in various genetic disorders and malignancies. Synonyms: D-Ribose 5-phosphate disodium salt dihydrate; Sodium (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate dihydrate; 207671-46-3; F82797; D-Ribose 5-phosphate disodium salt dihydrate, >=99% (TLC). CAS No. 207671-46-3. Molecular formula: C5H9Na2O8P 2H2O. Mole weight: 310.1. | |
| D-Ribose-5-phosphate disodium salt hydrate | D-Ribose-5-phosphate disodium salt hydrate is a pivotal biomolecule extensively utilized in the biomedical sector, showcasing remarkable enzymatic attributes while serving as a pivotal participant in nucleotide and nucleic acid biosynthesis. It finds extensive application as a precursor in DNA and RNA synthesis. Synonyms: D-Ribofuranose 5-phosphate disodium salt hydrate. CAS No. 18265-46-8. Molecular formula: C5H9Na2O8P H2O. Mole weight: 274.07. | |
| D(-)-Ribose 99+% (HPLC) | D(-)-Ribose 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| D-ribose pyranase | The enzyme also catalyses the conversion between β-allopyranose and β-allofuranose. Group: Enzymes. Synonyms: RbsD. Enzyme Commission Number: EC 5.4.99.62. 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-5605; D-ribose pyranase; EC 5.4.99.62; RbsD. Cat No: EXWM-5605. | |
| D-ribulokinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:D-ribulose 5-phosphotransferase. This enzyme is also called D-ribulokinase (phosphorylating). This enzyme participates in pentose and glucuronate interconversions. Group: Enzymes. Synonyms: D-ribulokinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.47. CAS No. 9026-40-8. 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-3077; D-ribulokinase; EC 2.7.1.47; 9026-40-8; D-ribulokinase (phosphorylating). Cat No: EXWM-3077. | |
| D-Ribulose 1 5-bisphosphate sodium salt | Heterocyclic Organic Compound. CAS No. 108321-97-7. Catalog: ACM108321977. | |
| D-Ribulose-1,5-diphosphate sodium salt hydrate | D-Ribulose-1,5-diphosphate sodium salt hydrate is a compound used in research purposes to study the enzyme, Ribulose bisphosphate carboxylase (Rubisco), which is responsible for catalyzing the first step in the photosynthetic carbon reduction cycle. It is also used in the discovery and development of drugs to treat diseases related to photosynthesis. Synonyms: RuDP; Sodium 1,5-di-O-phosphono-D-ribofuranose. CAS No. 14689-84-0. Molecular formula: C5H12O11P2. Mole weight: 310.09. | |
| D-Ribulose 5-phosphate sodium salt | D-Ribulose 5-phosphate sodium salt is a pivotal intermediate in the intricate pentose phosphate pathway, playing a paramount role in research of metabolic intricacies. As an inherent substrate, this compound fearlessly partakes in diverse enzymatic reactions, steering the synthesis of vital biomolecules. Synonyms: Ru-5-P; erythro-Pentulose 5-phosphate. CAS No. 352525-12-3. Molecular formula: C5H11O8P xNa. Mole weight: 230.11 (free acid basis). | |
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