BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 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. |  |
| 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-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-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 5-(dihydrogen phosphate) | D-Ribose 5-(dihydrogen phosphate) reigns as an indispensable constituent taking center stage in the expanse of nucleotide and nucleic acid advancement. Alternative Names: Ribose-5-phosphate; Ribose 5-phosphate; Ribose 5-monophosphate; Ribose phosphate; 5-O-phosphono-D-ribose. CAS No. 4300-28-1. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| 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. Alternative Names: D-Ribose, 5-(dihydrogen phosphate), sodium salt, hydrate (1:2:2); D-Ribose, 5-(dihydrogen phosphate), disodium salt, dihydrate. CAS No. 207671-46-3. Molecular formula: C5H9Na2O8P.2H2O. Mole weight: 310.10. | |
| D-RIBULOSE 1,5-DIPHOSPHATE CARBOXYLASE*F ROM SPINACH | D-RIBULOSE 1,5-DIPHOSPHATE CARBOXYLASE*F ROM SPINACH. CAS No. 9027-23-0. Molecular formula: C8H32No15. Mole weight: 4014.85. | |
| Drometrizole trisiloxane | Drometrizole trisiloxane is a light-stable UVA and UVB filter. Alternative Names: Silatrizole; Mexoryl XL; Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]-; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propyl]phenol; Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl]-; 2-(2H-Benzotriazol-2-yl)-4-methyl-6-[2-methyl-3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]disiloxanyl]propyl]phenol; Moscare A 440; OR 10154. Grades: ≥95%. CAS No. 155633-54-8. Molecular formula: C24H39N3O3Si3. Mole weight: 501.85. | |
| Dropropizine | Dropropizine is a racemic non-opiate antitussive agent, it is used as a cough suppressant.Dropropizine exhibits antitussive activity in cats noticeably lower than Pinacidil and Codeine. Alternative Names: UCB-1967; UCB 1967; UCB1967. Grades: >98%. CAS No. 17692-31-8. Molecular formula: C13H20N2O2. Mole weight: 236.31. | |
| Drospirenone Impurity D | An intermediate in the synthesis of Drospirenone. Alternative Names: (15α,16α,17α)-15,16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,6,15-triene-21-carboxylic Acid γ-Lactone; 17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregna-4,6-diene-21-carboxylic Acid γ-Lactone. Grades: > 95%. CAS No. 67372-69-4. Molecular formula: C23H28O3. Mole weight: 352.48. | |
| Drospirenone Related Impurity 1 | An intermediate in the synthesis of Drospirenone. Drospirenone impurity. Alternative Names: (15α,16α,17α)-15,16-Dihydro-17-hydroxy-3-oxo-3'H-cyclopropa[15,16]pregna-4,15-diene-21-carboxylic Acid γ-Lactone; 15β,16β-Methylene-3-oxo-17α-pregn-4-ene-21,17-carbolactone; 17β-Hydroxy-15β,16β-methylene-3-oxo-17α-pregn-4-ene-21-carboxylic Acid γ-Lactone. Grades: > 95%. CAS No. 67372-68-3. Molecular formula: C23H30O3. Mole weight: 354.49. | |
| Dryocrassin ABBA | Dryocrassin ABBA showed anti-tumor promoting activity and anti-bacterial activity. Alternative Names: 2,5-Cyclohexadien-1-one, 2,2'-(methylenebis((2,4,6-trihydroxy-5-(1-oxobutyl)-3,1-phenylene)methylene)bis(6-acetyl-3,5-dihydroxy-. Grades: >98%. CAS No. 12777-70-7. Molecular formula: C43H48O16. Mole weight: 820.8. | |
| D-Sedoheptulose | D-Sedoheptulose, renowned for its potential in treating an array of maladies such as cancer, diabetes, and inflammation, yields a panoply of benefits. First and foremost, this rare sugar has the capacity to thwart tumor proliferation and curtail glucose regulation. Excitingly, D-Sedoheptulose impressively re-calibrates the immune system and imbues anti-inflammatory effects. With such standout characteristics, the future may bode well for D-Sedoheptulose's prospects as a sought-after future drug. Alternative Names: D-altro-2-Heptulose; Sedoheptulose; D-altro-Heptulose; D-Altroheptulose. CAS No. 3019-74-7. Molecular formula: C7H14O7. Mole weight: 210.18. | |
| D-Sedoheptulose 7-phosphate lithium salt | D-Sedoheptulose 7-phosphate lithium salt is a pivotal compound assuming a paramount role in studying intricate metabolic pathways linked to malignant neoplasms and glucose mishandling disorders. Alternative Names: D-altro-Heptulose 7-phosphate lithium salt. Molecular formula: C7H15O10P.xLi. Mole weight: 290.16 (free acid basis). | |
| D-Ser(11)-Semaglutide | D-Ser(11)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: D-[Ser]-11-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ser(8)-Semaglutide | D-Ser(8)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Alternative Names: D-[Ser]-8-Semaglutide; H-His-Aib-Glu-Gly-Thr-Phe-Thr-D-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-D-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine. Grades: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| DSG-PEG 2000 | DSG-PEG is composed of stabilized plasmid lipid particles (SPLP), which is made up of single copy of DNA encircled by a lipid bilayer. Alternative Names: distearoyl-rac-glycerol-PEG2K; distearoyl-rac-glycerol-3-methoxypolyethylene glycol-2000; Poly(oxy-1,2-ethanediyl), α-[2,3-bis[(1-oxooctadecyl)oxy]propyl]-ω-methoxy-; α-[2,3-Bis[(1-oxooctadecyl)oxy]propyl]-ω-methoxypoly(oxy-1,2-ethanediyl); 1,2-distearoyl-glycero-3-methoxypolyethylene glycol-2000; 1,2-Distearoyl-rac-glycero-3-methylpolyoxyethylene; Distearoylglycerol-polyethylene glycol; DSG-mPEG; DSG-PEG; Sunbright DSG 2H. Grades: 98%. CAS No. 308805-39-2. Molecular formula: (C2H4O)nC40H78O5. | |
| dSpacer-CEP | dSpacer is used to introduce stable abasic sites in oligonucleotides. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-1',2'-dideoxyribose-3'-O-[(2-cyanoethyl)-(N,N-Diisopropyl)]-phosphoramidite; 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite; dSpacer CE Phosphoramidite; (2R,3S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; D-erythro-Pentitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. Grades: ≥95%. CAS No. 129821-76-7. Molecular formula: C35H45N2O6P. Mole weight: 620.71. | |
| DSPC | DSPC (1,2-Distearoyl-sn-glycero-3-phosphocholine) is a phosphatidylcholine, which is a phospholipid. It is a natural component of cell membranes and can be used to prepare lipid nanoparticles for mRNA vaccines. It forms part of the delivery system of Moderna and Pfizer COVID-19 vaccines. DSPC is used to produce non-pyrogenic liposomes capable of caging molecules. Alternative Names: 18:0 PC; Distearoylphosphatidylcholine; 1,2-Bis(stearoyl)-sn-g1,2-Bis(stearoyl)-sn-glycero-3-phosphocholinelycero-3-phosphocholine; 1,2-Distearoyl-sn-glycero-3-phosphocholine; 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine; (R)-2,3-Bis(stearoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate; Di-stearoyl-phosphatidylcholine; NSC 725285; 1,2-DSPC. Grades: ≥98%. CAS No. 816-94-4. Molecular formula: C44H88NO8P. Mole weight: 790.15. | |
| DSPE-mPEG-1000 | DSPE-mPEG-1000 is suitable for fabricating non-supported sensor like quartz crystal microbalance (QCM) odor sensors and in the preparation of holmium nanoparticles. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)1000] ammonium salt; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)] ammonium salt; DSPE-mPEG; DSPE-PEG 1000; DSPE-PEG-methoxy 1000; LPEG 1000; MPEG-DSPE. Grades: >99%. CAS No. 474922-77-5. Molecular formula: (C2H4O)nC43H84NO10P.NH3. Mole weight: 5801.14. | |
| DSPE-PEG | MPEG2000-DSPE Sodium Salt can be used for the preparation of stabilized nucleic acid-lipid particllipid particles (SNALPs), which represent some of the earliest and best functional siRNA-ABC nanoparticles described. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-, sodium salt (1:1); Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-, monosodium salt; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-mPEG-2000, sodium salt; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol) monosodium salt; DSPE-PEG 2000; DSPE-PEG 5000; MPEG 2000 DSPE; MPEG-2000 DSPE; MPEG-DSPE 5000; N-(Carbonyl-methoxypolyethylene glycol 2000)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine, sodium salt; N-(Carbonyl-methoxypolyethylene glycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine, sodium salt; Sunbright DSPE 020CN. Grades: 98%. CAS No. 247925-28-6. Molecular formula: (C2H4O)nC43H83NO10P.Na. | |
| DSPE-PEG(2000)-Amine Ammonium | DSPE-PEG(2000)-Amine Ammonium is a functionalized polyethylene glycol (PEG) conjugated lipid. Uses: Dspe-peg(2000) amine is used to prepare amine-functionalized vesicles and liposomes. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol)-2000] (ammonium salt). Grades: 98%. CAS No. 474922-26-4. Molecular formula: C132H266N3O54P. Mole weight: 2790.52. | |
| DSPE-PEG (2000) Biotin | DSPE-PEG(2000) Biotin has been used in the generation of biotinylated liposome. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[biotinyl(polyethylene glycol)-2000] (ammonium salt). Grades: >90%. CAS No. 385437-57-0. Molecular formula: C142H280N5O56PS. Mole weight: 3016.82. | |
| DSPE-PEG(2000) Carboxy NHS | DSPE-PEG(2000) Carboxy NHS, a pegylated lipid, plays a pivotal role in drug delivery systems, particularly in the innovation of liposomal nanoparticles designed for precise targeted drug distribution. Its versatile application in combinatory conjugation with diverse pharmaceutical agents or targeting ligands demonstrates significant potential for advancing therapeutic interventions in oncology and related medical conditions. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[carboxy(polyethylene glycol)-2000, NHS ester] (sodium salt). Grades: 95%. CAS No. 2410279-87-5. Molecular formula: C135H260N2NaO57P. Mole weight: 2877.49. | |
| DSPE PEG(2000)-N-Cy5 | The molecular weight and exact mass are averages based on the polydispersity of PEG. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol)-2000]-N-(Cyanine 5). Grades: >99%. CAS No. 2315262-02-1. Molecular formula: C164H299N4O55P (average MW due to polydispersity of PEG). Mole weight: 3238.14. | |
| DSPE PEG(2000)-N-Cy7 | The molecular weight and exact mass are averages based on the polydispersity of PEG. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol)-2000]-N-(Cyanine 7). Grades: >99%. CAS No. 2315262-01-0. Molecular formula: C169H305N4O55P (average MW due to polydispersity of PEG). Mole weight: 3304.25. | |
| DSPE-PEG2000-Tri-b-GalNAc | DSPE-PEG2000-Tri-b-GalNAc is a multifunctional lipid material designed for targeted drug delivery. It combines DSPE (1,2-distearoyl-sn-glycero-3-phosphoethanolamine) with a PEG2000 spacer and three N-acetylgalactosamine (GalNAc) moieties. This structure allows it to selectively bind to the asialoglycoprotein receptor (ASGPR) on hepatocytes, enabling efficient delivery of therapeutic agents to the liver. It is commonly used to construct liposomes or lipid nanoparticles for applications in RNA-based therapies, small molecule drug delivery, and gene delivery, enhancing the therapeutic efficacy while minimizing off-target effects. Alternative Names: Tris-β-GalNAc-GABA-PEG-Phospholipid; Triantennary β-D-GalNAc-GABA-PEG-phospholipid; Tri-GalNAc-PEG2000-DSPE; (β-D-GalNAc-sp)3-NHC(O)-GABA-PEG2k-phospholipid; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[tris-GalNAc-GABA-(polyethylene glycol)-2000. Molecular formula: (C2H4O)nC115H210N13O40P. | |
| DSPE-PEG 5000-OH | DSPE-PEG 5000-OH is DSPE-PEG 5000 with a hydroxy group. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[hydroxyl(polyethylene glycol)-5000,OH]; DSPE-PEG(5000)-OH. Molecular formula: C264H526O123NP. Mole weight: 5713.89. | |
| DSPE-PEG Azide (ammonium salt) | DSPE-PEG azide is a functionalized polyethylene glycol (PEG) lipid, used to prepare conjugated polymer nanoparticles. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[carbonyl-azido(polyethylene glycol)-5000] (ammonium salt). Grades: 95%. CAS No. 1938081-40-3. Molecular formula: C268H536N5O122P (average MW due to polydispersity of PEG). Mole weight: 5812.12. | |
| DSPE-PEG-COOH ammonium salt | DSPE-PEG-COOH is DSPE-PEG with a carboxylic acid. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-(carboxymethoxy)-, ammonium salt (1:1). Grades: >95%. CAS No. 474922-20-8. Molecular formula: (C2H4O)nC44H84NO12P.H3N. | |
| DSPE-PEG-COOH sodium salt | DSPE-PEG-COOH is DSPE-PEG with a carboxylic acid. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. Alternative Names: Poly(oxy-1,2-ethanediyl), α-(carboxymethyl)-ω-[[(10R)-7-hydroxy-7-oxido-2,13-dioxo-10-[(1-oxooctadecyl)oxy]-6,8,12-trioxa-3-aza-7-phosphatriacont-1-yl]oxy]-, sodium salt (1:1). Grades: 95%. CAS No. 1403744-37-5. Molecular formula: (C2H4O)nC45H86NO12P.Na. Mole weight: 2780.38. | |
| DSPE-PEG-Cy5 | DSPE-PEG-Cy5 is an amphiphilic polymer. Pegylated phospholipids are excellent liposome formation materials that can be used for drug delivery, gene transfection and vaccine delivery as well. Pegylation of phospholipids significantly improves the blood circulation time and stability for encapsulated drugs. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies and peptides. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[(polyethylene glycol)]-Cyanine 5. | |
| DSPE-PEG Folate | DSPE-PEG-Folate is a conjugate of folic acid and amino-PEG-DSPE, used for folate-targeted PEGylated liposome preparation. Uses: Dspe-peg-folate incorporated into liposomes serves as a targeting ligand. folate targeted drug delivery is useful in diagnosing and treating cancer and inflammatory diseases. Alternative Names: Folic acid PEG DSPE; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(polyethylene glycol)-2000/5000]. Grades: 98% by SEC-HPLC. CAS No. 1236288-25-7. Molecular formula: (C2H4O)nC63H104N9O15P. | |
| DSPE-PEG-Galactose | DSPE-PEG-Galactose is a PEG lipid that can be used for protein-PEG conjugation. | |
| DSPE-PEG maleimide | DSPE-PEG Maleimide is a functionalized PEG Lipid conjugate. Uses: Used in the preparation of neutral liposomes, immunoliposomes, and used to conjugate with p5 peptide to improve peptide incorporation into liposomes. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol)] ammonium salt; Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-[2-[[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]-, ammonium salt. Grades: ≥95%. CAS No. 474922-22-0. Molecular formula: (C2H4O)nC51H92N3O13P.H3N. | |
| DSPE-PEG-Mannose | DSPE-PEG-Mannose is an active target material, It can be used as an antitumor drug carrier and active targeted delivery. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-Mannose (sodium salt). Grades: >90%. | |
| DSPE-PEG-SCM | DSPE-PEG-SCM, a conjugatable PEGylated phospholipid utilized in drug delivery systems, specifically designed for the targeted treatment of cancer cells. This innovative compound possesses the ability to enhance drug solubility and prolong circulation time within the body, showcasing its potential as a valuable asset in cancer therapy. Alternative Names: DSPE-PEG-succinimidyl carboxyl methyl ester. Grades: ≥95%. | |
| DSPE-PEG-SH | DSPE-PEG-SH is a heterobifunctional PEGylation reagent with a DSPE phospholipid and a thiol group. It can be used in targeted drug delivery with the lipid bilayer. Alternative Names: DSPE-PEG 2000-SH; DSPE-PEG-Thiol; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol)-thiol. Mole weight: DSPE-PEG-SH, MW 2000. | |
| dT-3'-PS Phosphoramidite | dT-3'-PS Phosphoramidite is a thymidine-derived phosphoramidite used for the synthesis of oligonucleotides containing a 3'-phosphorothioate (PS) linkage. The phosphorothioate modification replaces a non-bridging oxygen atom in the phosphate backbone with a sulfur atom, enhancing the nuclease resistance and biological stability of the resulting oligonucleotides. The thymine base is unmodified, ensuring normal base pairing during hybridization. This phosphoramidite is particularly valuable in therapeutic applications, such as antisense oligonucleotides and siRNA, where improved stability, enhanced pharmacokinetics, and resistance to enzymatic degradation are critical for effective performance. Alternative Names: dT ThioPhosphamidite; Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite; 5'-DMT-dT-3'-PS-Phosphoramidite. Grades: ≥90%. CAS No. 178272-24-7. Molecular formula: C44H48N3O8PS2. Mole weight: 841.97. | |
| D-Talose | D-Talose, a pivotal ingredient within the biomedical sphere, showcases its exceptional value in combating an array of ailments, including diabetes and cancer. Recognized for its medicinal prowess, this extensively examined compound exhibits captivating potential in pharmaceutical progress and the amelioration of maladies. Presenting a broad scope of applications, D-Talose stands as an indispensable force propelling biomedical exploration while simultaneously heightening the likelihood of positive prognoses for patients. Alternative Names: D-(+)-Talose; aldehydo-D-talose; (2S,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanal; 8ZW23G7NVD; NSC-224293; EINECS 219-996-5; TALOSE, D-; UNII-8ZW23G7NVD; SCHEMBL37336; CHEBI:68461; GZCGUPFRVQAUEE-KAZBKCHUSA-N; DTXSID701318243; GEO-04668; MFCD00135834; AKOS024256927; HY-W145492; NSC 224293; CS-0214426; T72182; A877420; Q423195; W-202099; A02CA752-AB99-4BBF-84BA-31F5846CA891. CAS No. 2595-98-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride | D-Threo-1-(4-aminophenyl)-2-dichloroacetylamino-1,3-propanediol hydrochloride. Uses: An analogue of chloramphenicol (c325030). Alternative Names: D-THREO-1-(4-AMINOPHENYL)-2-DICHLOROACETYLAMINO-1,3-PROPANEDIOL, HYDROCHLORIDE. CAS No. 57704-36-6. Molecular formula: C11H15Cl3N2O3. Mole weight: 329.61. | |
| D-threo-Hydroxyleucine | D-threo-Hydroxyleucine. Alternative Names: (2R,3S)-(-)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID, 99+% E.E., 99.5+%; d(-)-threo-3-hydroxyleucine; (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid; D-THREO-HYDROXYLEUCINE; (2R,3S)-(-)-2-Amino-3-hydroxy-4-methylpentanoic acid,99.5+%,99+% ee. Grades: 98%. CAS No. 87421-23-6. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| D-Threose | D-Threose is an intriguing carbohydrate compound, exhibiting promising potential in studying both diabetes and obesity. Notably, its distinctive structural configuration renders it a viable building unit for drug synthesand design. Alternative Names: D-(-)-Threose. CAS No. 95-43-2. Molecular formula: C4H8O4. Mole weight: 120.10. | |
| DTPA-BSA (Gd) | DTPA-BSA (Gd) is a gadolinium-labeled bovine serum albumin conjugate utilized in magnetic resonance imaging (MRI) for improved visualization of blood vessels and tissues. Its application includes disease diagnosis and evaluation, particularly in the realm of tumors and cardiovascular afflictions. Alternative Names: DTPA-bis(stearylamide) (gadolinium salt); (diethylenetriaminepentaacetic acid)-bis(stearylamide) (gadolinium salt). Grades: >99%. CAS No. 186796-30-5. Molecular formula: C50H94GdN5O8. Mole weight: 1050.56. | |
| dT-PACE Phosphoramidite | dT-PACE Phosphoramidite is a vital constituent within the biomedical arena, serving as a pivotal recompound solely dedicated to the solid-phase synthesis of oligonucleotides. Proficiently facilitating the assimilation of dT-PACE is a distinctly altered nucleoside analog, into the intricate framework of oligonucleotide chains. Alternative Names: DNA T PACE amidite; Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 5'-Dimethoxytrityl-2'-deoxyThymidine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grades: ≥95%. CAS No. 411234-18-9. Molecular formula: C44H55N4O9P. Mole weight: 814.90. | |
| DTPA (Pentetic Acid) | Pentetic acid is mainly used as a chelating agent in the preparation of imaging and as a contrast agent for radionuclides and magnetic resonance imaging. Uses: Chelating agents. Alternative Names: N,N-Bis[2-[bis(carboxymethyl)amino]ethyl]glycine; 1,1,4,7,7-Diethylenetriaminepentaacetic Acid; 3,6,9-tris(carboxymethyl)-3,6,9-Triazaundecanedioic Acid; 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakisacetic Acid; DETP; DETPA; DPTA; Detapac; Detarex; Diethylenetriamine-N,N,N',N'',N''-pentaacetic Acid; Diethylenetriaminepentaacetic Acid; NSC 7340; Pentacarboxymethyl diethylenetriamine; Pentetic Acid; [[(Carboxymethyl)imino]bis(ethylenenitrilo)]tetraacetic Acid. Grades: >95%. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.35. | |
| DTPMP heptasaodium salt | Hepta sodium salt of Diethylene Triamine Penta (Methylene Phosphonic Acid) (DTPMP·Na7) is a scale inhibitor, for barium sulphate in particular and a chelating agent. Alternative Names: DTPMPA·NA7. CAS No. 68155-78-2. Molecular formula: C9H21N3O15P5.7Na. Mole weight: 727.07. | |
| dU-3'-PS Phosphoramidite | dU-3'-PS Phosphoramidite is a deoxyuridine-derived phosphoramidite designed for the synthesis of oligonucleotides containing a 3'-phosphorothioate (PS) linkage. The 3'-PS modification replaces a non-bridging oxygen atom in the phosphate group with a sulfur atom, significantly enhancing the nuclease resistance and biological stability of the resulting oligonucleotides. The uracil base remains unmodified, maintaining standard base-pairing properties during hybridization. This phosphoramidite is particularly valuable in therapeutic oligonucleotide applications, such as antisense oligonucleotides and siRNA, where improved stability, resistance to enzymatic degradation, and extended biological activity are critical. Alternative Names: S-(2-(((((2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)oxy)(pyrrolidin-1-yl)phosphaneyl)thio)ethyl) benzothioate; dU ThioPhosphamidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[S-[2-(benzoylthio)ethyl] P-1-pyrrolidinylphosphonothioite]; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-, 3'-[S-[2-(benzoylthio)ethyl] 1-pyrrolidinylphosphonothioite]; 5'-Dimethoxytrityl-2'-deoxyUridine, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite; 5'-DMT-dU-3'-PS-Phosphoramidite. Grades: ≥90%. Molecular formula: C43H46N3O8PS2. Mole weight: 827.95. | |
| D-[UL-2H7]fructose | D-[UL-2H7]fructose. Molecular formula: C62H7H5O6. Mole weight: 187.2. | |
| Dulcitol | Dulcitol is a saccharitol synthesized from diverse botanical origins, manifesting imbued potential for pharmaceutical and nutraceutical applications. Alternative Names: Galactitol. CAS No. 608-66-2. Molecular formula: C6H14O6. Mole weight: 182.17. | |
| Duloxetine EP Impurity F Hydrochloride | Duloxetine EP Impurity F Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Alternative Names: (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine hydrochloride; Duloxetine Related Compound F. Grades: 98%. CAS No. 2748376-86-3. Molecular formula: C18H20ClNOS. Mole weight: 333.88. | |
| Dumacil 100 FG | Dumacil 100 FG. CAS No. 67762-90-7. | |
| Dupilumab | Dupilumab, marketed under the brand name Dupixent, is a monoclonal antibody used to treat several chronic inflammatory conditions. It works by inhibiting the signaling of interleukin-4 (IL-4) and interleukin-13 (IL-13), which are cytokines involved in the inflammatory response. Dupilumab is approved for the treatment of several conditions, including, atopic dermatitis, asthma, chronic rhinosinusitis with nasal polyps (CRSwNP), and eosinophilic esophagitis. Alternative Names: Immunoglobulin, anti-(human interleukin 4 receptor α) (human REGN668 heavy chain), disulfide with human REGN668 κ-chain, dimer; Dupixent; REGN 668; SAR 231893. CAS No. 1190264-60-8. | |
| Duponol G (9CI) | Duponol G (9CI). CAS No. 12626-51-6. Molecular formula: C22H47NO4S. Mole weight: 421.70. | |
| Durlobactam | Durlobactam is a novel β-lactamase inhibitor. It is designed to combat antibiotic resistance by inhibiting β-lactamase enzymes produced by certain bacteria, which can degrade β-lactam antibiotics. By inhibiting these enzymes, durlobactam allows β-lactam antibiotics to remain effective against resistant bacterial strains. Durlobactam is often combined with other antibiotics to enhance their efficacy, particularly in treating infections caused by multidrug-resistant organisms. Alternative Names: Sulfuric acid, mono[(1R,2S,5R)-2-(aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl] ester; ETX 2514; ETX2514; ETX-2514; (1R,2S,5R)-2-(Aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl hydrogen sulfate; (1R,2S,5R)-2-carbamoyl-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl hydrogen sulfate. Grades: ≥95%. CAS No. 1467829-71-5. Molecular formula: C8H11N3O6S. Mole weight: 277.25. | |
| Durlobactam sodium | Durlobactam, also known as ETX2514, is a beta-lactamase inhibitor drug candidate. Durlobactam sodium can be used in studies about drug-resistant Gram-negative bacteria including Acinetobacter baumannii. Alternative Names: ETX 2514 sodium; ETX-2514 sodium; ETX2514 sodium; (1R,2S,5R)-2-Carbamoyl-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl sodium sulfate; Sulfuric acid, mono[(1R,2S,5R)-2-(aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl] ester, sodium salt (1:1); Durlobactam sodium salt; ETX 2514 Sodium salt. Grades: ≥95%. CAS No. 1467157-21-6. Molecular formula: C8H10N3NaO6S. Mole weight: 299.24. | |
| D-Valsartan | An R-enantiomer of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Alternative Names: Valsartan Impurity A; (2R)-3-Methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic acid; (R)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; ent-Valsartan; Valsartan (R)-enantiomer; N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-D-valine; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-D-valine; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-D-valine; USP Valsartan Related Compound A; Valsartan USP Related Compound A; Valsartan Related Compound A; Valsartan R-enantiomer; Valsartan EP Impurity A. Grades: 95%. CAS No. 137862-87-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| D-Xylose | D-Xylose is nearly odorless and has a smoky flavor. CAS No. 58-86-6. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Xylulose 5-phosphate sodium salt | D-Xylulose 5-phosphate is a metabolite of glucose via the pentose phosphate pathway. Alternative Names: 5-(Dihydrogen phosphate)-D-threo-2-pentulose sodium salt; D-threo-2-Pentulose, 5-(dihydrogen phosphate), sodium salt (1:x). CAS No. 138482-70-9. Molecular formula: C5H11O8P.xNa. Mole weight: 230.11 (free acid). | |
| D-Xylulose - Aqueous solution | D-Xylulose, an aqueous solution, serves as a vital biomedical component and enjoys widespread adoption within the realms of research and pharmaceutical industries. Renowned for its utility in the creation of therapeutic medications targeting metabolic disorders and diabetes, this solution assumes the role of a potent precursor leading to the synthesis of indispensable biomolecules. CAS No. 551-84-8. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| Dydrogesterone | Dydrogesterone is an orally active progestogen which acts directly on the uterus, producing a complete secretory endometrium in an estrogen-primed uterus. Uses: Progestational hormones, synthetic. Alternative Names: NSC 92336; NSC92336; NSC-92336. Grades: >98%. CAS No. 152-62-5. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| DyeTOX 9 Green Fluorescent Nucleic Acid Stain | DyeTOX 9 Green Fluorescent Nucleic Acid Stain is a powerful and reliable tool in biomedical research. This fluorescent stain is commonly employed for the detection and visualization of nucleic acids, including DNA and RNA, in various biological samples. Its strong green fluorescence facilitates easy monitoring and analysis of genetic material, aiding in the study of diseases, such as cancer, and drug development. | |
| DyLight 3 CEP | DyLight 3 CEP is a fluorescent dye used for oligonucleotide labeling. Alternative Names: Cy3 MMTr CE Phosphoramidite; 1-[3-(4-monomethoxytrityloxy)propyl]-1'-[3-[(2-cyanoethyl)-(N,N-diisopropyl)phosphoramidityl]propyl]-3,3,3',3'-tetramethylindocarbocyanine chloride; Cyanine 3 Phosphoramidite. Grades: ≥90%. CAS No. 182873-76-3. Molecular formula: C58H70CIN4O4P. Mole weight: 953.64. | |
| DyLight 5 CEP | DyLight 5 CEP is a fluorescent dye used for oligonucleotide labeling. Alternative Names: Cy5 MMTr CE Phosphoramidite; 1-[3-(4-monomethoxytrityloxy)propyl]-1'-[3-[(2-cyanoethyl)-(N,N-diisopropylphosphoramidityl]propyl]-3,3,3',3'-tetramethylindodicarbocyanine chloride; Cyanine 5 Phosphoramidite. Grades: 95%. CAS No. 182873-67-2. Molecular formula: C60H72CIN4O4P. Mole weight: 979.68. | |
| Dynasore | Dynasore is a cell-permeable and noncompetitive inhibitor of the GTPase activity of dynamin with IC50 value of 15 μM. Alternative Names: Dynamin Inhibitor I; 3-hydroxy-2-[(3,4-dihydroxyphenyl)methylene]hydrazide-2-naphthalenecarboxylic acid; N'-(3,4-dihydroxybenzylidene)-3-hydroxy-2-naphthohydrazide. Grades: 98%. CAS No. 304448-55-3. Molecular formula: C18H14N2O4. Mole weight: 322.31. | |
| E-4031 | E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Uses: E-4031 could be used as a class iii antiarrhythmic agent due to its effect of blocking the erg potassium channels. Alternative Names: E-4031; E 4031; E4031; 113559-13-0;CHEMBL536480;E-4031dihydrochloride;E-4031;1-(2-(6-Methyl-2-pyridyl)ethyl)-4-(4-methylsulfonylaminobenzoyl)piperidinedihydrochloride;N-[4-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-4-piperidinyl]carbonyl]phenyl]methanesulfonamidedihydrochloride. Grades: 95%. CAS No. 113559-13-0. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44. | |
| Eaton's reagent | Eaton's reagent. Alternative Names: Eatons Reagent. Grades: 95%. CAS No. 39394-84-8. Molecular formula: CH4O8P2S. Mole weight: 238.05. | |
| Ebastine | Ebastine is a nonsedating type histamine H1-receptor antagonist. Uses: Histamine h1 antagonists. Alternative Names: RP64305; RP-64305; RP 64305; LAS W-090; Ebastine; Brand name: Evastin; Kestine; Ebastel; Aleva; Ebatrol; Bactil; Busidril; Ebastel; Evastel; Kestin; Kestine. Grades: >98%. CAS No. 90729-43-4. Molecular formula: C32H39NO2. Mole weight: 469.66. | |
| Eberconazole Nitrate | Eberconazole is an antifungal drug commonly used as topical creams for the treatment of skin infections. CAS No. 130104-32-4. Molecular formula: C18H14Cl2N2.HNO3. Mole weight: 392.24. | |
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