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| Product | Description | |
|---|---|---|
| DPyPE | 1,2-Diphytanoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with phytanic acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Alternative Names: 1,2-diphytanoyl-sn-glycero-3-phosphoethanolamine; 4ME 16:0 PE; 1,2-di-(3,7,11,15-tetramethylhexadecanoyl)-sn-glycero-3-phosphoethanolamine; Hexadecanoic acid, 3,7,11,15-tetramethyl-, 1,1'-[(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl] ester; (2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(3,7,11,15-tetramethylhexadecanoyl)oxy]propyl 3,7,11,15-tetramethylhexadecanoate; 1,2-Diphytanoyl-sn-glycero-3-PE. Grades: >99%. CAS No. 201036-16-0. Molecular formula: C45H90NO8P. Mole weight: 804.17. |  |
| DPyPE | DPyPE is a neutral phosphatidylethanolamine lipid composed of a polyisoprene alkyl chain with two pyridine-containing phosphine ligands. DPyPE is mainly used in liposome formulations and to enhance the efficiency of gene delivery in vitro and in vivo. For example, DPyPE can be mixed with cationic lipids such as VC1052 (HY-156616) (in a 1:1 ratio) to form the vaccine adjuvant Vaxfectin (HY-142998). DPyPE assists VC1052 in binding to negatively charged pDNA to form a uniform liposome complex by regulating the fluidity and stability of the liposome membrane[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 201036-16-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112766. |  |
| D-Pyroglutamic acid ethyl ester | D-Pyroglutamic acid ethyl ester. Alternative Names: D-Pyr-OEt; (R)-5-Oxopyrrolidine-2-carboxylic acid ethyl ester; D Pyr OEt. Grades: ≥ 98% (NMR). CAS No. 68766-96-1. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| D-Pyroglutamic acid ethyl ester 98+% (NMR) | D-Pyroglutamic acid ethyl ester 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| D-Pyroglutamic acid tert-butyl ester | D-Pyroglutamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl 5-oxo-D-prolinate. Grades: Highly Purified. CAS No. 205524-46-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H15NO3. US Biological Life Sciences. | Worldwide |
| D-Pyr-OH | D-Pyr-OH is a chiral resolution reagent to separate racemic compounds into different mirror isomers and is an important tool for the production of optically active drugs. Uses: Serves as a building block in the synthesis of diphthamide. Alternative Names: D-Pyroglutamic acid; D-5-Oxo-2-pyrrolidinecarboxylic acid; D Pyr OH. Grades: ≥ 99% (Assay). CAS No. 4042-36-8. Molecular formula: C5H7NO3. Mole weight: 129.11. | |
| D-Pyr-OH 99+% | D-Pyr-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| DQP 1105 | DQP 1105. Group: Biochemicals. Grades: Purified. CAS No. 380560-89-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DQP-1105 | DQP-1105 is a potent noncompetitive NMDA receptor antagonist. DQP-1105 inhibits GluN2C- and GluN2D-containing receptors (IC50=7.0 and 2.7 μM, respectively). The IC50 values are at least 50-fold lower than those for recombinant GluN2A-, GluN2B-, GluA1-, or GluK2-containing receptors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 380560-89-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-107711. | |
| D-(-)-Quinic acid | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C7H12O6. CAS No. 77-95-2. Prepack ID 28404581-100g. Molecular Weight 192.17. See USA prepack pricing. |  |
| D-(-)-Quinic acid | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C7H12O6. CAS No. 77-95-2. Prepack ID 28404581-25g. Molecular Weight 192.17. See USA prepack pricing. | |
| D-(-)-Quinic acid | D-(-)-Quinic acid. Group: Biochemicals. Alternative Names: 1, 3, 4, 5-Tetra hydroxycyclohexane carboxylic acid. Grades: Highly Purified. CAS No. 77-95-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H12O6. US Biological Life Sciences. | Worldwide |
| D-(-)-Quinic acid | D-(-)-Quinic acid scavenges hydrogen peroxide (IC50=87.11 μg/mL) and exhibits antioxidant activity. D-(-)-Quinic acid is the inhibitor for MAO and α-Glucosidase (IC50 =93.75 μg/mL). D-(-)-Quinic acid is orally active[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 77-95-2. Pack Sizes: 10 mM * 1 mL in Water; 100 mg; 500 mg. Product ID: HY-N0464. | |
| D(-)-Quinic Acid | D(-)-Quinic Acid is used in the synthesis of anti-influenza/anti-swine flu medication. Group: Biochemicals. Alternative Names: D-Quinic Acid; Quinic Acid; (-)-Quinic Acid; [1R-(1α, 3α, 4α, 5 β ) ] -1, 3, 4, 5-Tetra hydroxycyclohexane carboxylic Acid; (1 α , 3R, 4 α , 5R) -1, 3, 4, 5-Tetra hydroxycyclohexane carboxylic Acid. Grades: Highly Purified. CAS No. 77-95-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| D-Quinovosamine hydrochloride | D-Quinovosamine hydrochloride, an extensively applied pharmaceutical compound in the biomedical sector, showcasing remarkable antimicrobial characteristics, rendering it highly efficacious in stduying diverse bacterial infections. Its mechanism of action centers around the inhibition of bacterial cell wall synthesis, consequently thwarting their proliferation and survival. Alternative Names: 2-Amino-2,6-dideoxy-D-glucopyranose; 6-Deoxy-D-glucosamine. CAS No. 6189-58-8. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| DR 4485 hydrochloride | DR 4485 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 402942-53-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Dracorhodin | Dracorhodin, the main component in sanguis draconis, is a flavylium compound belonging to the anthocyanin family. Dracorhodin can induce vasodilatation[1]. Uses: Scientific research. Category: Natural products. CAS No. 643-56-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg. Product ID: HY-N4081. | |
| Dracorhodin perchlorate | Dracorhodin perchlorate can inhibit high glucose-induced serum and glucocorticoid induced protein kinase 1 (SGK1) and fibronectin (FN) expression in human mesangial cells, and this may be a part of the mechanism of preventing and treating renal fibrosis of DN. Alternative Names: Dracorhodin perochlorate; Dracohodin perochlorate. Grades: >98%. CAS No. 125536-25-6. Molecular formula: C17H15ClO7. Mole weight: 366.75. | |
| D-(+)-Raffinose pentahydrate | 100g Pack Size. Group: Biochemicals, Carbohydrates, Sugars. Formula: C18H32O16 ·5H2O. CAS No. 17629-30-0. Prepack ID 44163104-100g. Molecular Weight 594.51. See USA prepack pricing. | |
| D-Raffinose pentahydrate | D-Raffinose pentahydrate is used as a filler, blood substitute, stabilizer and water scavenger in freeze-drying and as a stabilizer in freeze-dried formulations. Alternative Names: 1,6-a-D-Raffinose pentahydrate; Melitose Pentahydrate; D-(+)-Raffinose Pentahydrate; β-D-Fructofuranosyl-O-α-D-galactopyranosyl-(1→6)-α-D-glucopyranoside pentahydrate; Raffinose Pentahydrate; D-Raffinose Pentahydrate; Gossypose Pentahydrate; Melitriose Pentahydrate; NSC 170228 Pentahydrate; Nittenraffinose Pentahydrate. Grades: ≥95%. CAS No. 17629-30-0. Molecular formula: C18H32O16.5H2O. Mole weight: 594.51. | |
| Draflazine | Draflazine (R-75231) is a ENT1 inhibitor. Draflazine (R-75231) completely reverses the hypersensitivity in the complete Freunds adjuvant (CFA) model of mechanical hyperalgesia and the carrageenan inflammation model of thermal and mechanical hyperalgesia[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: R-75231; R88021. CAS No. 120770-34-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106841. | |
| Dragendorff reagent | Dragendorff reagent. Uses: For analytical and research use. CAS No. 39775-75-2. Catalog: AP39775752. |  |
| Dragendorff reagent | Dragendorff reagent is used for detecting alkaloids and other nitrogen-containing compounds. Dragendorff reagent is a solution of potassium bismuth iodide composing of Basic bismuth nitrate (Bi(NO3)3), Tartaric acid (HY-N2436), and Potassium iodide (KI). When contact with alkaloids, Dragendorff reagent produces an orange or orange red precipitate[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 39775-75-2. Pack Sizes: 10 mL; 25 mL; 50 mL; 100 mL. Product ID: HY-159051. | |
| 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. | |
| Drain Hammer - Sulfuric Acid Drain Cleaner | Drain Hammer - Sulfuric Acid Drain Cleaner. Technical Grade. CAS 7664-93-9. Sizes: 1 Quart, 1 Gallon, 5 Gallon, 15 Gallon, 55 Gallon, 275 Gallon, 330 Gallon. Ships from Taylor, TX. Group: Acids. Grades: Technical Grade. CAS No. 7664-93-9. Pack Sizes: 1 Quart, 1 Gallon, 5 Gallons, 15 Gallons, 55 Gallons, 275 Gallons, 330 Gallon. Product ID: drain-hammer-sulfuric-acid-drain-cleaner. |  Taylor, Texas, USA |
| Dram Vials | Dram Vials. Product ID: PM-027. Product Keywords: Packaging Materials; Glass Packaging; PM-027; Dram Vials. |  |
| DREADD agonist 21 | DREADD agonist 21 is a potent human muscarinic acetylcholine M3 receptors (hM3Dq) agonist (EC50=1.7 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 56296-18-5. Pack Sizes: 10 mM * 1 mL in DMSO; 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 (EC50=1.7 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2250025-92-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100234A. | |
| Drechslerine A | Drechslerine A is a metabolite of the algicolous fungus Drechslera dematioidea. Alternative Names: 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. 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. Alternative Names: (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. Alternative Names: 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. Alternative Names: [4-(Methylsulfonyl)phenyl]methanaminium chloride. Grades: >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. Alternative Names: Dregeoside G, 7-Chloro-4-iodoquinoline. Grades: >93%. CAS No. 98665-66-8. Molecular formula: C49H80O17. Mole weight: 941.17. | |
| Dresbuxelimab | Dresbuxelimab (AK-119) is an IgG-κ monoclonal antibody targeting CD73. The expression system is usually CHO (Chinese Hamster Ovary) cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AK-119. CAS No. 2550560-20-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99865. | |
| 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. Alternative Names: 6-Deoxy-D-mannose; aldehydo-D-rhamnose; Isodulcite; D-Rha. CAS No. 634-74-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 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. Alternative Names: (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-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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 | D(+)-Ribonic acid gamma-lactone. CAS No: 1255190 |  Sarchem Laboratories New Jersey NJ |
| 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. Alternative Names: 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 | D-ribo-Phytosphingosine-1-Phosphate. 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. Purity: >99%. Product ID: ALCFA383908621. Molecular formula: C18H40NO6P. Mole weight: 397.487. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-Ribopyranosyl amine | D-Ribopyranosyl amine is a fundamental element, used in the research of afflictions encompassing diabetes, cardiovascular maladies and viral contagions. Alternative Names: 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. Alternative Names: 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. Category: Natural extract. Synonyms: 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. InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N. Appearance: Crystalline Powder. Standard: USP. |  |
| D-Ribose | D-Ribose. CAS No. 50-69-1. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| D-Ribose | D-Ribose. Group: Biochemicals. CAS No. 50-69-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: Ribose; D-(-)-Ribose; Aldehydo-D-Ribose; Aldehydo-D-Ribo-Pentose; D-Ribose (Open Form). Grades: ≥98%. CAS No. 50-69-1. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Ribose | D-Ribose. Alternative Names: Aldehydo-D-ribose. CAS No. 50-69-1. Purity: 99%. Product ID: ACM50691. Molecular formula: C5H10O5. Mole weight: 150.13. IUPAC Name: (2R,3R,4R)-2,3,4,5-Tetrahydroxypentanal. Canonical SMILES: C(C(C(C(C=O)O)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| D-Ribose | D-Ribose. CAS No: 50-69-1 | Sarchem Laboratories New Jersey NJ |
| 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. 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] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Alternative Names: Ribose-1,2-13C2; D-(-)-Ribose-1,2-13C2. Grades: ≥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-1,3-13C2 | 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] | Labelled D-Ribose is produced by microorganism fermentation of glucose in a fermentation culture medium without adding calcium carbonate. Alternative Names: 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 | 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. Alternative Names: 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. Group: Biochemicals. Alternative Names: Ribose. Grades: Highly Purified. CAS No. 119540-50-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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