A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| 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. |  |
| Drazoxolon | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 4-(2-Chlorophenylhydrazono)-3-methyl-5(4H)-isoxazolone, Hydrazolon, JF 1633, 3-Methyl-4-(o-chlorophenylhydrazono)-5-isoxazolone, Drazoxolon, 4-(2-Chlorophenylhydrazono)-3-methyl-5-isoxazolone, JF 800, 4,5-Isoxazoledione, 3-methyl-, 4-[(2-chlorophenyl)hydrazone] (9CI), 4,5-Isoxazoledione, 3-methyl-, 4-[(o-chlorophenyl)hydrazone] (7CI,8CI), R 22395,4,5-Isoxazoledione, 3-methyl-, 4-[2-(2-chlorophenyl)hydrazone], JF 2067, Mil-Col (pesticide), 4-o-Chlorophenylhydrazono-3-methyl-5-isoxazolone, Milcol, PP 781, 3-Methyl-4-(2-chlorophenylhydrazono)-2-isoxazolin-5-one, 3-Methyl-4-[(o-chlorophenyl)hydrazone]-4,5-isoxazoledione. |  |
| Drazoxolon | Drazoxolon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sopracol 781; (4Z)-4-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-5-one; Mil-col; Saisan; Drazoxolone; (EZ)-4-(2-chlorophenylhydrazono)-3-methyl-1,2-oxazol-5(4H)-one; (4Ξ)-4-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-5(4H)-one; Casw. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 5707-69-7. Molecular formula: C10H8ClN3O2. Mole weight: 237.64. Purity: 0.96. IUPACName: (4Z)-4-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-5-one. Canonical SMILES: CC1=NOC(=O)C1=NNC2=CC=CC=C2Cl. Density: 1.45g/cm³. ECNumber: 227-197-8. Product ID: ACM5707697. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DRB18 | DRB18 is a pan-class I GLUT (glucose transporters) inhibitor. DRB18 is likely to bind the outward open conformation of GLUT1-4, reducing tumor growth through inhibiting GLUT1-4-mediated glucose transport and metabolisms. Synonyms: 5,5'-(((4-chloro-1,2-phenylene)bis(azanediyl))bis(methylene))bis(2-methylphenol); DRB 18; DRB-18; NSC 781082. Grade: ≥95%. CAS No. 2863686-81-9. Molecular formula: C22H23ClN2O2. Mole weight: 382.88. |  |
| 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. Grade: ≥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. Grade: ≥98% by HPLC. Molecular formula: C17H18N4·2HCl. Mole weight: 351.27. | |
| DREADD Agonist 21 dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Drechslerine A | Drechslerine A is a metabolite of the algicolous fungus Drechslera dematioidea. Synonyms: Drechslerine A; 405157-84-8; [(1R,4R,5R,8S)-7-(hydroxymethyl)-1-methyl-4-propan-2-yl-8-bicyclo[3.2.1]oct-6-enyl]methanol; CHEBI:203572; HY-N9036; AKOS040761638; CS-0149575. Grade: 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-(-)-. Grade: 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. | |
| Dregeoside Da1 | Dregeoside Da1 is a natural steroid found in the herbs of Dregea volubilis. Synonyms: [4-(Methylsulfonyl)phenyl]methanaminium chloride. Grade: >95%. CAS No. 98665-65-7. Molecular formula: C42H70O15. Mole weight: 815.0. | |
| Dregeoside Ga1 | Dregeoside Ga1 is a natural steroid found in the herbs of Dregea volubilis. Synonyms: Dregeoside G, 7-Chloro-4-iodoquinoline. Grade: >93%. CAS No. 98665-66-8. Molecular formula: C49H80O17. Mole weight: 941.17. | |
| DRF-1042 | DRF-1042, an orally active derivative of Camptothecin, inhibits DNA topoisomerase I and has good anticancer activity against a panel of human cancer cell lines including multi-drug resistance (MDR) phenotype. Synonyms: 5-(2'-Hydroxyethoxy)-20(S)-camptothecin; (4S)-4-Ethyl-4-hydroxy-12-(2-hydroxyethoxy)-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione; 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4-hydroxy-12-(2-hydroxyethoxy)-, (4S)-. Grade: ≥98%. CAS No. 200619-13-2. Molecular formula: C22H20N2O6. Mole weight: 408.40. | |
| 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; aldehydo-D-rhamnose; Isodulcite; D-Rha. CAS No. 634-74-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| D-Rhamnose-[1,2-13C2] | D-Rhamnose-[1,2-13C2]. Molecular formula: [13C]2C4H12O5. Mole weight: 166.14. | |
| D-ribitol-[1-13C] | Labelled D-Ribitol is used in the preparation of L-ribose and and arabinose, as well as a diagnostic tool for identifying human bladder cancer (HBC) through noninvasive urinary metabonomics. Synonyms: D-ribitol 1-13C. Grade: 95% by CP; 99% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| 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-?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] | Labelled D-Ribitol is used in the preparation of L-ribose and and arabinose, as well as a diagnostic tool for identifying human bladder cancer (HBC) through noninvasive urinary metabonomics. Synonyms: D-[2-13C]ribitol; D-[2-13C]adonitol; D-ribitol-2-13C. Grade: 98% by CP; 98% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| 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] | Labelled D-Ribitol is used in the preparation of L-ribose and and arabinose, as well as a diagnostic tool for identifying human bladder cancer (HBC) through noninvasive urinary metabonomics. Synonyms: [3-13C]ribitol; [3-13C]adonitol; ribitol-3-13C. Grade: 98% (CP); 98% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| 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] | Labelled D-Ribitol is used in the preparation of L-ribose and and arabinose, as well as a diagnostic tool for identifying human bladder cancer (HBC) through noninvasive urinary metabonomics. Synonyms: D-[5-13C]ribitol; D-[5-13C]adonitol; D-ribitol-5-13C. Grade: 98% (CP); 98% atom 13C. Molecular formula: C4[13C]H12O5. Mole weight: 153.14. | |
| 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; Ribonic acid. 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. Grade: ≥97% by HPLC. CAS No. 5336-8-3. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| 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 Ki of 26 mM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 5336-8-3. Molecular formula: C5H8O5. Mole weight: 148.11. Purity: 0.98. Product ID: ACM5336083-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: D-Ribono-1,4-lactone. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 27304-20-7, SureCN7148032, CTK8F3772, AKOS015912597, AG-E-86967, FT-0674417, 2,3-Cyclohexylidene-D-ribonic acid -lactone, 2,3-Cyclohexylidene-D-ribonic acid |A-lactone, I14-48047, Ribonicacid, 2,3-O-cyclohexylidene-, g-lactone, D- (8CI); Spiro[cyclohexane-1,2-furo[3,4-d][1,3]dioxole], D-ribonicacid deriv.; 2,3-O-Cyclohexylidene-D-ribono-1,4-lactone. Product Category: Heterocyclic Organic Compound. CAS No. 27304-20-7. Molecular formula: C11H16O5. Mole weight: 228.24. Purity: 0.96. IUPACName: (3aR,6R,6aR)-6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1-cyclohexane]-4-one. Canonical SMILES: C1CCC2(CC1)OC(C(O2)C(=O)O)C(CO)O. Product ID: ACM27304207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[13C2,d2] | D-ribo-Phytosphingosine-[13C2,d2]. Uses: Phytosphingosine is a natural anti-microbial compound and it is involved in several cellular processes such as cell differentiation and anti-inflammation. Synonyms: D-ribo-Phytosphingosine-13C2,d2; (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol-13C2,d2; Phytosphingosine-13C2,d2; (+)-D-ribo-Phytosphingosine-13C2,d2; 4-D-Hydroxysphinganine-13C2,d2; D-ribo-1,3,4-Trihydroxy-2-aminooctadecane-13C2,d2. Grade: ≥98%. CAS No. 237757-10-7. Molecular formula: C16[13C]2H37D2NO3. Mole weight: 321.50. | |
| D-Ribo-phytosphingosine-13c2,d2 | D-Ribo-phytosphingosine-13c2,d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3S,4R)-. Product Category: Heterocyclic Organic Compound. CAS No. 237757-10-7. Molecular formula: C1613C2H37D2NO3. Mole weight: 321.5. Purity: 0.96. IUPACName: (2S,3R,4R)-2-amino-1,1-dideuteriooctadecane-1,3,4-triol. Canonical SMILES: CCCCCCCCCCCCCCC(C(C(CO)N)O)O. Product ID: ACM237757107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 | D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Alternative Names: RIBONIC ACID-Gamma-LACTONE, D-(+)-(RG);D-Ribose/D(-)-Ribose. CAS No. 50-69-1. Product ID: PIPE-0277. Molecular formula: C5H10O5. Mole weight: 150.13. EINECS: 200-059-4. SMILES: C1[C@H]([C@H]([C@H](C(O1)O)O)O)O. Appearance: Crystalline Powder. Standard: USP. Category: Natural Extract. |  |
| D-Ribose | D-Ribose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aldehydo-D-ribose. Appearance: Crystalline powder. CAS No. 50-69-1. Molecular formula: C5H10O5. Mole weight: 150.13. Purity: 0.99. IUPACName: (2R,3R,4R)-2,3,4,5-Tetrahydroxypentanal. Canonical SMILES: C(C(C(C(C=O)O)O)O)O. Density: 1.1897 g/cm³. Product ID: ACM50691. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Ribose | D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. D-ribose, a sugar produced in all living cells, produces new ATP and restores energy to the skin. D-ribose has the function of anti-aging, whitening, removing dark circles and enhancing skin tone. Synonyms: Ribose; D-(-)-Ribose; Aldehydo-D-Ribose; Aldehydo-D-Ribo-Pentose; D-Ribose (Open Form). Grade: ≥98%. CAS No. 50-69-1. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Ribose | D-Ribose. Group: Biochemicals. CAS No. 50-69-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. 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] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-Ribofuranose-1-13C; D-(1-13C)Ribofuranose. Grade: 99% by CP; 99% atom 13C. CAS No. 70849-24-0. Molecular formula: C4[13C]H10O5. Mole weight: 151.12. | |
| 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-[1-13C,1-d] | D-ribose-[1-13C,1-d]. Synonyms: D-[1-13C,1-2H]ribose; D-ribose-1-13C,1-d. Molecular formula: C4[13C]H9DO5. Mole weight: 152.13. | |
| D-Ribose-[1-18O] | D-Ribose-[1-18O]. Synonyms: D-[1-18O]ribose; D-ribose-1-18O; D-Rib-1-18O; D-Ribopyranose-1-18O; D-Ribopyranoside-1-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C5H10O4[18O]. Mole weight: 152.13. | |
| D-Ribose-[1,2-13C2] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-1,2-13C2; D-(-)-Ribose-1,2-13C2. Grade: ≥99% by HPLC; 99% atom 13C. CAS No. 209909-88-6. Molecular formula: C3[13C]2H10O5. Mole weight: 152.12. | |
| 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-[1,2,3,4,5,5'-d6] | D-ribose-[1,2,3,4,5,5'-d6]. Synonyms: D-[UL-2H6]ribose; D-ribose-1,2,3,4,5,5-d6; D-ribose-U-d6; D-[1,2,3,4,5,5'-D6]ribose. Molecular formula: C5H4D6O5. Mole weight: 156.17. | |
| D-Ribose-[1,3-13C2] | Labelled D-Ribose. D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-[1,3-13C2]Ribose; Ribose-1,3-13C2; D-(-)-Ribose-1,3-13C2. CAS No. 478511-79-4. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| 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 is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-13C5; D-(-)-Ribose-13C5. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| D-Ribose-[13C5] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-13C5; D-(-)-Ribose-13C5; D-[UL-13C5]-Ribose. CAS No. 202114-47-4. Molecular formula: [13C]5H10O5. Mole weight: 155.09. | |
| 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] | Labelled D-Ribose. D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: Ribose-1,5-13C2; D-(-)-Ribose-1,5-13C2. Grade: 98% atom 13C. CAS No. 213825-56-0. Molecular formula: C3[13C]2H10O5. Mole weight: 152.11. | |
| 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 1,5-diphosphate | D-Ribose 1,5-diphosphate is a compound used for 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; D-Ribofuranose, 1,5-bis(dihydrogen phosphate); Ribofuranose, 1,5-bis(dihydrogen phosphate), D-; Ribose 1,5-diphosphate. CAS No. 14689-84-0. Molecular formula: C5H12O11P2. Mole weight: 310.09. | |
| D-ribose-[1-d] | D-Ribose-[1-d] is the labelled analogue of D-Ribose, which is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Synonyms: D-ribose 1-D. Grade: 98% by CP; 98% atom D. CAS No. 119540-50-0. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| 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 |
Our database is helping our users find suppliers everyday.
