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| Product | Description | |
|---|---|---|
| dSpacer-CEP | dSpacer is used to introduce stable abasic sites in oligonucleotides. Synonyms: 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]. Grade: ≥95%. CAS No. 129821-76-7. Molecular formula: C35H45N2O6P. Mole weight: 620.71. |  |
| DSPC | DSPC (1,2-Distearoyl-sn-glycero-3-phosphorylcholine) is a cylindrical-shaped lipid. DSPC is used to synthesize liposomes, and is the lipid component in the lipid nanoparticle (LNP) system [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-Distearoyl-sn-glycero-3-PC; 1,2-Distearoyl-sn-glycero-3-phosphorylcholine. CAS No. 816-94-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-W040193. |  |
| DSPC | DSPC. Pack Sizes: 1 g. Product ID: PE-0355. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; DSPC; PE-0355. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: 1,2-Distearoyl-sn-glycero-3-phosphocholine. |  |
| DSPC | DSPC is a phospholipid containing saturated long-chain stearic acid, which is mainly used in the preparation of liposomes for drug delivery system research. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphocholine; DISTEAROYL LECITHIN;L-ALPHA-PHOSPHATIDYLCHOLINE, DISTEAROYL;L-BETA,GAMMA-DISTEAROYL-ALPHA-LECITHIN. CAS No. 816-94-4. Product ID: PIPB-0081. Molecular formula: C44H88NO8P. Mole weight: 790.15. SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCC. Appearance: Powder to crystal. Category: LNP Raw Materials. |  |
| DSP Crosslinker | DSP Crosslinker is a cleavable crosslinker. It is typically coupled to molecules containing primary amines by amide bonds buffered at pH 7.5 (6.5-8.5). Synonyms: Disuccinimido dithiobispropionate; Di(N-succinimidyl) 3,3'-dithiodipropionate; Dithiobis(succinimidylpropionate); DTSP; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-disulfanediyldipropanoate. Grade: 95%. CAS No. 57757-57-0. Molecular formula: C14H16N2O8S2. Mole weight: 404.42. | |
| DSP Crosslinker | DSP Crosslinker is a cleavable ADC linker, used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57757-57-0. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-118759. | |
| DSPE | DSPE (1,2-Distearoyl-sn-glycero-3-phosphoethanolamine) is a water-soluble derivative of phosphatidylethanolamine with (18:0) stearic acid acyl chains. BOC Sciences provides high-quality DSPE ?for your projects. Synonyms: 18:0 PE; 1,2-Distearoyl-sn-Glycero-3-Phosphatidylethanolamine; 1,2-Distearoyl-sn-glycero-3-PE; Distearoylphosphatidylethanolamine; 1,2-dioctadecyl-rac-glycero-3-phosphoethanolamine. Grade: >98%. CAS No. 1069-79-0. Molecular formula: C41H82NO8P. Mole weight: 748.07. | |
| DSPE-Biotin | DSPE-Biotin is a lipid. DSPE-Biotin can be used for the research of various biochemical [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 133695-76-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W441000. | |
| DSPE-Biotin | DSPE-Biotin has strong binding with avidin or streptavidin for protein labelling or purification. The compound has phospholipid group with a hydrophilic phosphate connected to two fatty acids by a glycerol molecule. In water, the molecule can orient itself into lipid bilayer and can be used for drug encapsulation, such as drug loaded liposomes or nanoparticles. Please contact us for GMP-grade inquiries. Synonyms: (2R)-3-((hydroxy(2-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)ethoxy)phosphoryl)oxy)propane-1,2-diyl distearate; 133695-76-8. Grade: 0.98. CAS No. 133695-76-8. Molecular formula: C51H96N3O10PS. Mole weight: 974.4. | |
| DSPE-Mal | DSPE-MAL is a phospholipid compound with a maleimide reactive group. DSPE-MAL contains two saturated fatty acids and can self-assemble in water to form a lipid bilayer. DSPE-MAL can be used to prepare liposomes as nanocarriers for active molecules[1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1360858-99-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W441007. | |
| DSPE-mPEG | DSPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. It is used to study the stability, biodistribution and toxicity of lung-specific liposome anti-tuberculosis drugs. Synonyms: Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethyleneglycol)]; N-(Carbonyl-methoxypolyethylenglycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; N-(Carbamoyl-methoxy peg)-1,2-distearoyl-cephalin; Poly(oxy-1,2-ethanediyl), alpha-((9R)-6-hydroxy-6-oxido-1,12-dioxo-9-((1-oxooctadecyl)oxy)-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl)-omega-methoxy-; α-[6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-Poly(oxy-1,2-ethanediyl). Grade: >99% by HPLC. CAS No. 147867-65-0. Molecular formula: (C2H4O)nC43H84NO10P. Mole weight: 872.1. | |
| DSPE-NHS | DSPE-NHS is a bioconjugation phospholipid molecule with two hydrophobic lipid tails. DSPE-NHS is a self-assembling reagent which forms lipid bilayer in aqueous solution. The NHS-ester is reactive with N-terminal of protein/peptide or other amine molecule to form a stable amide linkage. DSPE-NHS labels antibodies. DSPE-NHS can be used to prepare liposomes as agent nanocarrier[1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1383932-86-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W441011. | |
| DSPE-PDP | DSPE-PDP, a phospholipid employed in drug delivery systems and bioconjugation, serves as a pivotal tool in the modification of liposomes for precise drug delivery purposes, as well as a versatile linker in the attachment of biomolecules across a spectrum of biomedical contexts. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt); 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[3-(2-pyridyldithio)propionate] (sodium salt). Grade: 99% by HPLC. CAS No. 144735-79-5. Molecular formula: C49H88N2NaO10PS2. Mole weight: 983.32. | |
| DSPE-PEG 2000 | DSPE-PEG 2000 is a PEG polymer containing DSPE and amine end groups. DSPE-PEG 2000 can be used to form micelles as nanoparticles for drug delivery[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 892144-24-0. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-142979. | |
| DSPE-PEG(2000) Azide | DSPE-PEG(2000) Azide. Group: Others. Purity: >99%. Mole weight: 2816.483 (average MW due to polydispersity of PEG). Stability: 1 Year. Storage: -20°C. DSPE-PEG(2000) Azide; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[azido(polyethylene glycol)-2000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-016. |  |
| DSPE-PEG (2000) Biotin | DSPE-PEG(2000) Biotin has been used in the generation of biotinylated liposome. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[biotinyl(polyethylene glycol)-2000] (ammonium salt). Grade: >90%. CAS No. 385437-57-0. Molecular formula: C142H280N5O56PS. Mole weight: 3016.82. | |
| DSPE-PEG(2000)-DBCO | DSPE-PEG(2000)-DBCO. Group: Others. Purity: >99%. Mole weight: 3077.798 (average MW due to polydispersity of PEG). Stability: 6 Months. Storage: -20°C. DSPE-PEG(2000)-DBCO; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[dibenzocyclooctyl(polyethylene glycol)-2000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-015. | |
| DSPE-PEG2000-Mal ammonium | DSPE-PEG-Maleimide has DSPE phospholipid and maleimide to prepare nanostructured lipid carrier. DSPE-PEG-Maleimide extends blood circulation time and higher stability for encapsulated agents [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-PEG2000 Maleimide ammonium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol)-2000] ammonium. CAS No. 474922-22-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144004. | |
| DSPE-PEG2000-Maleimide | DSPE-PEG2000-Maleimide is a phospholipid-PEG conjugate. DSPE-PEG2000-Maleimide utilizes the amphiphilicity of DSPE to insert into the lipid bilayer of liposomes or nanoparticles. DSPE-PEG2000-Maleimide covalently couples to the sulfhydryl (-SH) of ligands (such as antibodies, peptides, or proteins) via thiol-maleimide click chemistry, giving the particles targeting capabilities. DSPE-PEG2000-Maleimide can be used in the researches of breast cancer, lymphoma, and inherited retinal degeneration[1][2][3][4]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-140739. | |
| DSPE-PEG(2000) Succinyl | DSPE-PEG(2000) Succinyl. Group: Others. Purity: >99%. Mole weight: 2890.559 (average MW due to polydispersity of PEG). Stability: 1 Year. Storage: -20°C. DSPE-PEG(2000) Succinyl; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[succinyl(polyethylene glycol)-2000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-014. | |
| DSPE-PEG(2000)-TMS | DSPE-PEG(2000)-TMS. Group: Others. Purity: 0.98. Mole weight: 3163.101 (average MW due to polydispersity of PEG). Stability: 6 Months. Storage: -20°C. DSPE-PEG(2000)-TMS; 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[10- (trimethoxysilyl)undecanamide (polyethylene glycol)-2000] (triethylammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-006. | |
| 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. Synonyms: 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-PEG2000-triGalNAc ammonium salt | DSPE-PEG2000-triGalNAc ammonium salt is a polar lipid designed for targeted drug delivery to hepatocytes. It combines DSPE (1,2-distearoyl-sn-glycero-3-phosphoethanolamine) with a PEG2000 spacer and three N-acetylgalactosamine (triGalNAc) moieties, which enable specific binding to the asialoglycoprotein receptor (ASGPR) on liver cells. This material is widely used in the construction of liposomes or lipid nanoparticles for applications in RNA interference, gene therapy, and small molecule drug delivery. Synonyms: DSPE-PEG2000-triGalNAc ammonium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[carboxy(polyethylene glycol)-2000]-N-tri(N-acetylgalactosamine), ammonium salt. CAS No. 2936651-86-2. Molecular formula: (C2H4O)nC97H180N9O38P.H3N. | |
| DSPE-PEG(5000) Amine | DSPE-PEG(5000) Amine. Group: Others. Purity: >99%. Mole weight: 5812.06 (average MW due to polydispersity of PEG). Stability: 1 Year. Storage: -20°C. DSPE-PEG(5000) Amine; MPEG 5000; click reagents; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-025. | |
| DSPE-PEG(5000) Azide | DSPE-PEG(5000) Azide. Group: Others. Purity: >99%. Mole weight: 5812.06 (average MW due to polydispersity of PEG). Stability: 1 Year. Storage: -20°C. DSPE-PEG(5000) Azide; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[azido(polyethylene glycol)-5000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-017. | |
| DSPE-PEG(5000) DBCO | DSPE-PEG(5000) DBCO. Group: Others. Purity: >99%. Mole weight: 6073.37. Stability: 6 Months. DSPE-PEG(5000) DBCO; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-n-[dibenzocycooctyl(polyethylene glycol)-5000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-001. | |
| DSPE-PEG5000-Mal ammonium | DSPE-PEG-Maleimide has DSPE phospholipid and maleimide to prepare nanostructured lipid carrier. DSPE-PEG-Maleimide extends blood circulation time and higher stability for encapsulated agents [1] [2]. DSPE-PEG5000-Mal ammonium contains PEG5000. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-PEG5000 Maleimide ammonium; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol)-5000] ammonium. CAS No. 474922-22-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144004A. | |
| DSPE-PEG(5000) Maleimide | DSPE-PEG(5000) Maleimide. Group: Others. Purity: >99%. Mole weight: 5937.179 (average MW due to polydispersity of PEG). Stability: 6 Months. Storage: -20°C. DSPE-PEG(5000) Maleimide; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol)-5000] (ammonium salt) ; Polymers; Polymerizable Lipids; lipid products; lipid. Cat No: PCNZ-004. | |
| DSPE-PEG-Amine, MW 2000 ammonium | DSPE-PEG-Amine, MW 2000 (ammonium), an amine derivative of phospholipid poly ethylene glycol, is used in the synthesis of solid lipid and thermosensitive liposomal nanoparticles for the delivery of anticancer agents [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-PEG-NH2, MW 2000 ammonium; DSPE-PEG(2000) Amine ammonium. CAS No. 474922-26-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-125924. | |
| DSPE-PEG-Biotin, MW 1k-5K | DSPE-PEG-Biotin is a heterobifunctional PEG derivative. Heterobifunctional PEG can be attached to different molecules or materials to extend the richness of different molecular combinations. Phospholipids are amphiphilic. It is a preferred material for the formation of liposomes. It can be used to target drug research or cross-linking of protein carriers and ligands. It can also be used in cell culture, pharmaceutical research, drug delivery and release, nanotechnology and new materials. Mole weight: Customizable. | |
| DSPE-PEG-Biotin, MW 2000 | DSPE-PEG-Biotin, MW 2000 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-PEG(2000) Biotin. CAS No. 385437-57-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-140736. | |
| DSPE-PEG Carboxylic acid (sodium), MW 2000 | DSPE-PEG Carboxylic acid (sodium), MW 2000 is a PEG-lipid that can be used in the preparation of drug delivery nanoparticles[1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE PEG(2000) Carboxylic Acid sodium. CAS No. 1403744-37-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141892A. | |
| DSPE-PEG-COOH | DSPE-PEG-COOH. Synonyms: DSPE PEG acid, Carboxylic PEG DSPE.. CAS No. 1403744-37-5. Pack Sizes: 500 mg,1 g. Product ID: PE-0329. Molecular formula: (C2H4O)nC45H86NO12P.Na. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Carrier Excipients; DSPE-PEG-COOH; PE-0329; 1403744-37-5; (C2H4O)nC45H86NO12P.Na; 1403744-37-5. | |
| DSPE-PEG-DBCO | DSPE-PEG-DBCO is a linear heterobifunctional PEG reagent composed of a DSPE phospholipid and a dibenzocyclooctyne (DBCO) group. DSPE derivatives also provide stability and structural integrity to liposomal formulations, making DSPE-PEG-DBCO particularly suitable for drug delivery systems and nanoparticle functionalization. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[dibenzocyclooctyl(polyethylene glycol)]. CAS No. 2052955-83-4. | |
| DSPE-PEG-DBCO ammonium | DSPE-PEG-DBCO ammonium is the ammonium salt form of DSPE-PEG-DBCO. DSPE-PEG-DBCO ammonium is utilized in copper-free click chemistry through SPAAC conjugation with an azido-functionalized peptide ligand. DSPE-PEG-DBCO ammonium is applied in drug-delivery and nanoparticle research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2052955-83-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-155788. | |
| DSPE-PEG-DBCO, MW 2000 | DSPE-PEG-DBCO, MW 2000 is a phospholipid-PEG polymer that can be used to form micelles as lipid nanoparticles for drug delivery[1]. DSPE-PEG-DBCO, MW 2000 is a click chemistry reagent, it contains a DBCO group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-PEG(2000)-DBCO. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W440835. | |
| DSPE-PEG-Folate, MW 2000 | DSPE-PEG-Folate, MW 2000 is a PEG derivative containing folic acid. DSPE-PEG-Folate, MW 2000 has a targeting effect and bind to folate receptors in cancer cells. DSPE-PEG-Folate, MW 2000 form micelles/lipid bilayer and can be used to targeted drug delivery system research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DSPE-PEG(2000) Folate. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W440888. | |
| DSPE-PEG-Folate, MW 5000 | DSPE-PEG-Folate, MW 5000 is a PEG derivative containing folic acid. DSPE-PEG-Folate, MW 5000 has a targeting effect and bind to folate receptors in cancer cells. DSPE-PEG-Folate, MW 5000 form micelles/lipid bilayer and can be used to targeted drug delivery system research[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W440890. | |
| DSPE-PEG-Maleimide (MW 2000) | DSPE-PEG-Maleimide (MW 2000) is a phospholipid. Phospholipids have good biocompatibility and significant amphiphilic characteristics, making them the main and suitable dosage form or excipient in drug formulations, thereby achieving better therapeutic effects. DSPE-PEG-Maleimide (MW 2000)can be used in drug delivery research[1]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-166648. | |
| DSPE-PEG-Maleimide, MW 5000 | DSPE-PEG-Maleimide, MW 5000 has DSPE phospholipid and maleimide to prepare nanostructured lipid carrier. DSPE-PEG-maleimide extends blood circulation time and higher stability for encapsulated agents[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-140740. | |
| DSPE-PEG-NH2 | DSPE-PEG-NH2,1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol) -amine (sodium salt) is a active targeting drug delivery material,it can be conjugated with peptides, antibodies, or proteins which contain NHS esters, carboxy groups on the surface. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-(polyethylene glycol) -amine (sodium salt). Product ID: MSMN-055. Category: Raw Materials. | |
| DSPE-PEG-NHS, MW 2000 | DSPE-PEG-NHS, MW 2000 is a PEG-modified phospholipid derivative that can be used to prepare liposomes. DSPE-PEG-NHS, MW 2000 is commonly employed as a linker molecule for the surface modification of liposomes to confer targeting capabilities. DSPE-PEG-NHS, MW 2000 can be used in the study of drug delivery[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W441014. | |
| DSPE-PEG-SH, MW 2000 | DSPE-PEG-SH, MW 2000 is a pegylated phospholipid with thiol group which is reactive with maleimide to form a covalent thioether linkage. The amphiphatic polymer can form lipid bilayer in aqueous solution and be used to encapsulate agents for drug delivery system, such as mRNA vaccine. Uses: Scientific research. Group: Biochemical assay reagents. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W440896. | |
| DSPG | DSPG. Pack Sizes: 1 g. Product ID: PE-0354. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; DSPG; PE-0354. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: 1,2-Distearoyl-sn-glycero-3-phosphoglycerol, sodium salt. | |
| D-Sphingosine | synthetic. Group: Fluorescence/luminescence spectroscopy. |  |
| Dspiro-PO | Dspiro-PO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(9,9-spirobifluoren-2-yl)-phenyl-phosphine oxide. Product Category: Organic Light Emitting Diode (OLED). CAS No. 824426-27-9. Molecular formula: C56H35OP. Mole weight: 754.85 g/mol. Product ID: ACM824426279. Alfa Chemistry ISO 9001:2015 Certified. |  |
| DSR-141562 | DSR-141562 is a potent and selective inhibitor of phosphodiesterases. DSR-141562 is a therapeutic candidate for positive, negative, and cognitive symptoms in schizophrenia. Synonyms: DSR 141562; DSR141562. Grade: 98% by HPLC. CAS No. 2007975-22-4. Molecular formula: C19H25F3N4O3. Mole weight: 414.4. | |
| DSR 6434 | DSR 6434 is a potent TLR7 agonist (EC50 = 7.2 nM). Synonyms: DSR 6434; DSR6434; DSR-6434; CHEMBL2315158; SCHEMBL1146577; SCHEMBL13448863; BDBM50425234; AKOS025147319; 1059070-10-8; 6-Amino-2-(butylamino)-9-[[6-[2-(dimethylamino)ethoxy]-3-pyridinyl]methyl]-7,9-dihydro-8H-purin-8-one. CAS No. 1059070-10-8. Molecular formula: C19H28N8O2. Mole weight: 400.48. | |
| DSR 6434 | DSR 6434. Group: Biochemicals. Grades: Purified. CAS No. 1059070-10-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| DSRM-3716 | DSRM-3716 is a potent and selective inhibitor of SARM1 NADase with IC50 of 75 nM. Synonyms: Isoquinoline, 5-iodo-. Grade: 99%. CAS No. 58142-99-7. Molecular formula: C9H6IN. Mole weight: 255.06. | |
| DSRM-3716 | DSRM-3716 (5-Iodoisoquinoline) is a potent and selective SARM1 NADase inhibitor with an IC50 of 75 nM. DSRM-3716 is selective against other NAD+-processing enzymes, receptors, and transporters. DSRM-3716 provides robust axon protection[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Iodoisoquinoline. CAS No. 58142-99-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W021879. | |
| DSS | DSS. CAS No. 23024-29-5. Pack Sizes: Gram Quantities: 1 gm. Order Number: CL100. |  www.prochemonline.com |
| DSS Crosslinker | DSS Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Disuccinimidyl suberate; Suberic acid bis(N-hydroxysuccinimide ester); Di(N-succinimidyl) Suberate; Octanedioic acid bis-(2,5-dioxo-pyrrolidin-1-yl) ester; 1,1'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]di(pyrrolidine-2,5-dione). Grade: 98%. CAS No. 68528-80-3. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| DST | DST. Pack Sizes: Gram Quantities: 1 gm. Order Number: CL108. | www.prochemonline.com |
| D-stereospecific aminopeptidase | Known from the bacterium Ochrobactrum anthropi. In peptidase family S12 (D-Ala-D-Ala carboxypeptidase family). Group: Enzymes. Synonyms: D-aminopeptidase. Enzyme Commission Number: EC 3.4.11.19. CAS No. 57534-78-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4015; D-stereospecific aminopeptidase; EC 3.4.11.19; 57534-78-8; D-aminopeptidase. Cat No: EXWM-4015. | |
| Ds(+)-threo-Isocitric acid trisodium salt | Anticoagulant that retains platelets functionality. Buffers Ca2+ activity in physiological range (~1mM). Bypasses the metabolic blockade, may permit heme biosynthesis but does not suffice to reverse the iron-restriction response. Stabilizes the iron-sulfur cluster and is predicted to restore aconitase to its 'high iron' conformation and thereby dissociates the PKC-associated signaling complexes whose hyperactivation impairs Epo responsiveness. Binds IDH (isocitrate dehydrogenase), an excellent candidate for participating, along with aconitase and PKC, in an iron restriction signalosome. Contributes to heme biosynthesis which may account for its greater potency in restoring erythroid differentiation. Group: Biochemicals. Alternative Names: (1R,2S)-1-Hydroxy-1,2,3-propanetricarboxylic acid; (2R,3S)-Isocitric acid trisodium salt. Grades: Highly Purified. CAS No. 903507-52-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C6H5O7 3Na, Molecular Weight: 258.1. US Biological Life Sciences. | Worldwide |
| D-(+)-Sucrose | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 90005036-1kg. Molecular Weight 342.3. See USA prepack pricing. |  |
| D-(+)-Sucrose ACS Reagent | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 90028177-1kg. Molecular Weight 342.3. See USA prepack pricing. | |
| D-(+)-Sucrose octaacetate | analytical standard. Group: Flavor and fragrance standards. | |
| D-(+)-Sucrose, plant cell culture tested | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 41080463-100g. Molecular Weight 342.3. See USA prepack pricing. | |
| D-(+)-Sucrose, plant cell culture tested | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: C12H22O11. CAS No. 57-50-1. Prepack ID 41080463-500g. Molecular Weight 342.3. See USA prepack pricing. | |
| DT-061 | DT-061 is an orally bioavailable activator of protein phosphatase 2A (PP2A) and could be applied in the therapy of KRAS-mutant and MYC-driven tumorigenesis[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1809427-19-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112929. | |
| DT-061 | DT-061 is orally bioavailable activator of protein phosphatase 2A (PP2A). PP2A inhibition is a druggable MEK inhibitor resistance mechanism in KRAS-mutant lung cancer cells. Synonyms: SMAP. CAS No. 1809427-19-7. Molecular formula: C25H23F3N2O5S. Mole weight: 520.52. | |
| DT12-18 | DT12-18. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T12-18;OLIGO(DT)12-18;PD(T)12-18;POLYTHYMIDINE12-18 (5' OH);DT12-18;(2S,5R,6R)-6-[[(R)-[[(4-Hexyl-2,3-dioxopiperazin-1-yl)carbonyl]amino]phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;6α-[[(R)-[[(4-Hexyl-2,3-di. Product Category: Heterocyclic Organic Compound. CAS No. 59703-96-7. Product ID: ACM59703967. Alfa Chemistry ISO 9001:2015 Certified. Categories: DT128M16VA1LT. | |
| DT-2 | DT-2 is a potent and selective inhibitor of the cGMP-dependent protein kinase ( PKG ). DT-2 inhibits PKG catalyzed phosphorylation (K i : 12.5 nM) [1]. Uses: Scientific research. Group: Peptides. CAS No. 1220985-78-3. Pack Sizes: 1 mg. Product ID: HY-P2692A. | |
| DT2216 | DT2216 is a potent and selective BCL-XL ( Bcl-2 family member) degrader based on PROTAC technology. DT2216 causes effective degradation of BCL-XL protein by recruiting Von Hippel-Lindau (VHL) E3 ubiquitin ligase. DT2216 inhibits various BCL-XL-dependent leukemia and cancer cells but considerably less toxic to platelets. DT2216 is composed of the Bcl-2 family protein inhibitor Navitoclax (HY-10087), a linker, and a VHL E3 ubiquitin ligase (Red: Navitoclax; Blue: VHL ligand; Black: linker) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2365172-42-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-130604. | |
| DT-2216 | DT2216 is a potent and selective Bcl-xL-specific degrader. DT2216 is highly active against Bcl-xL-dependent T cell lymphomas. DT2216 selectively killed various Bcl-xL-dependent TCL cells including MyLa cells in vitro. In vivo, DT2216 alone was highly effective against MyLa TCL xenografts in mice without causing significant thrombocytopenia or other toxicity. Furthermore, DT2216 combined with ABT199 (a selective Bcl-2 inhibitor) synergistically reduced disease burden and improved survival in a TCL PDX mouse model dependent on both Bcl-2 and Bcl-xL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DT-2216; DT2216; DT 2216; DT2216 HCl. Product Category: Others. Appearance: Solid powder. CAS No. 2365172-42-3. Molecular formula: C77H96ClF3N10O10S4. Mole weight: 1542.36. Purity: >98%. IUPACName: (2S,4R)-1-((S)-2-(7-(4-((R)-3-((4-(N-(4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)benzoyl)sulfamoyl)-2-((trifluoromethyl)sulfonyl)phenyl)amino)-4-(phenylthio)butyl)piperazin-1-yl)-7-oxoheptanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide. Canonical SMILES: CC1(C)CCC(C2=CC=C(Cl)C=C2)=C(C1)CN3CCN(C4=CC=C(C(NS(=O)(C5=CC(S(C(F)(F)F)(=O)=O)=C(N[C@@H](CSC6=CC=CC=C6)CCN7CCN(C(CCCCCC(N[C@@H](C(C)(C)C)C(N8[C@@H](C[C@@H](O)C8)C(N[C@H](C9=CC=C(C%10=C(N=CS%10)C)C=C9)C)=O)=O)=O)=O)CC7)C=C5)=O)=O)C=C4) | |
| DT-2 trifluoroacetate salt | ?95% (HPLC), film. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Synonyms: 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. Grade: ≥90%. CAS No. 178272-24-7. Molecular formula: C44H48N3O8PS2. Mole weight: 841.97. | |
| DT-6 | DT-6 is an effective TGF-β1 inhibitor. DT-6 inhibits M2 macrophage induced epithelial to mesenchymal transition and invasive migration of cancer cells. DT-6 can be used for cancer diseases research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2414315-95-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-156512. | |
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