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| Product | Description | |
|---|---|---|
| D(+)-Raffinose pentahydrate | D(+)-Raffinose pentahydrate is an orally active inhibitor of LecA ( K d = 32 μM) and GtfC. D(+)-Raffinose pentahydrate reduces cyclic diguanylate (c-di-GMP) by increased activity of a c-di-GMP specific phosphodiesterase. D(+)-Raffinose pentahydrate interferes with GTF function. D(+)-Raffinose pentahydrate decreases IL-4 and IL-5 mRNA. D(+)-Raffinose pentahydrate exhibits biofilm-inhibitory activity against Pseudomonas aeruginosa and Streptococcus mutans and inhibits allergic airway eosinophilia [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: D-Raffinose pentahydrate. CAS No. 17629-30-0. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-N1938. |  |
| D-(+)-Raffinose Pentahydrate | analytical standard. Group: Carbohydrate standardsstable isotope labelled compoundscarbohydrates. |  |
| D-Raffinose Pentahydrate | D-Raffinose Pentahydrate - Product ID: NST-10-83. Category: Carbohydrates. Purity: 98%. Test method: HPLC. CAS No. 17629-30-0. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to off-white powder. Molecular formula: C18H42O21. Mole weight: 549.5. Storage: +2 +8 °C. |  |
| D(+)-Raffinose Pentahydrate | Raffinose is a trisaccharide composed of galactose, glucose, and fructose. It can be found in beans, cabbage, brussels sprouts, broccoli, asparagus, other vegetables, and whole grains. Raffinose can be hydrolyzed to D-galactose and sucrose by the enzyme α-galactosidase (α-GAL), an enzyme not found in the human digestive tract. α-GAL also hydrolyzes other α-galactosides such as stachyose, verbascose, and galactinol, if present. The enzyme does not cleave β-linked galactose, as in lactose.The raffinose family of oligosaccharides (RFOs) are alpha-galactosyl derivatives of sucrose, and the most common are the trisaccharide raffinose, the tetrasaccharide stachyose, and the pentasaccharide verbascose. RFOs are almost ubiquitous in the plant kingdom, being found in a large variety of seeds from many different families, and they rank second only to sucrose in abundance as soluble carbohydrates.Humans and other monogastric animals (pigs and poultry) do not possess the α-GAL enzyme to break down RFOs and these oligosaccharides pass undigested through the stomach and upper intestine. In the lower intestine, they are fermented by gas-producing bacteria that do possess the α-GAL enzyme and make carbon dioxide, methane or hydrogenleading to the flatulence commonly associated with eating beans and other vegetables. α-GAL is present in digestive aids such as the product Beano.Pr |  |
| Dragendorff reagent | for TLC derivatization. Group: Derivatization reagents tlc. | |
| Dragons Blood P.E. 99% | Dragons Blood P.E. 99%. |  CA, FL & NJ |
| Dra I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme about 70% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. TTT↑AAA AAA↓TTT. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer G, BSA. Storage: -20°C. Form: Liquid. Source: Deinococcus radiophilus. Pack: 10 mM Tris-HCl (pH 7.5); 250 mM NaCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 100 μg/ml BSA, 50% glycerol. Cat No: ET-1096RE. |  |
| Dra III | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 10-fold overdigestion with enzyme 70% of the dna fragments can be ligated and recut. in the presence of 10%peg ligation is better. Group: Restriction Enzymes. Purity: 500 U; 2500U. CACNNN↑GTG GTG↓NNNCAC. Activity: 5000u.a./ml. Appearance: 10 X SE-buffer 2K, BSA. Storage: -20°C. Form: Liquid. Source: An E.coli strain, that carries the cloned gene Dra III from Deinococcus radiophilus. Pack: 10 mM Tris-HCl (pH 7.5); 300 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1097RE. | |
| DRAK2-IN-1 | DRAK2-IN-1 is a potent, selective and ATP-competitive DRAK2 inhibitor with an IC50 and a Ki of 3 nM and 0.26 nM, respectively. It also has inhibitory effect on DRAK1 with an IC50 of 51 nM. Synonyms: N-((2Z,3Z)-3-(hydroxyimino)-2'-oxo-[2,3'-biindolinylidene]-5'-yl)pentanamide; Pentanamide, N-[(3Z)-3-[(3Z)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-2,3-dihydro-2-oxo-1H-indol-5-yl]-. Grade: ≥95%. CAS No. 871837-60-4. Molecular formula: C21H20N4O3. Mole weight: 376.41. |  |
| Dram Vials | Dram Vials. Product ID: PM-027. Product Keywords: Packaging Materials; Glass Packaging; PM-027; Dram Vials. |  |
| 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 | 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. | |
| 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. | |
| 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 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 | 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 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 | 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 | ?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 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 | 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 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-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-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. 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 | 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. CAS No: 50-69-1 | Sarchem Laboratories New Jersey NJ |
| 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 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. 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. | |
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