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| Product | Description | |
|---|---|---|
| D-Serine benzyl ester hydrochloride | D-Serine benzyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Ser-OBzl·HCl; D-b-Hydroxyalanine benzyl ester hydrochloride. Grades: Highly Purified. CAS No. 151651-44-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| D-Serine benzyl ester hydrochloride | D-Serine benzyl ester hydrochloride. Alternative Names: D-Ser-OBzl HCl; D-b-Hydroxyalanine benzyl ester hydrochloride; (R)-Benzyl 2-amino-3-hydroxypropanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 151651-44-4. Molecular formula: C10H13NO3·HCl. Mole weight: 231.72. |  |
| D-Serine benzyl ester hydrochloride 99+% (HPLC) | D-Serine benzyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-Serine-d3 | D-Serine-d3 ((R)-Serine-d3) is a deuterium labeled D-Serine (HY-100808). D-Serine ((R)-Serine), an endogenous amino acid involved in glia-synapse interactions that has unique neurotransmitter characteristics, is a potent co-agonist at the NMDA glutamate receptor. D-Serinee has a cardinal modulatory role in major NMDAR-dependent processes including NMDAR-mediated neurotransmission, neurotoxicity, synaptic plasticity, and cell migration[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Serine-d3. CAS No. 1414348-52-9. Pack Sizes: 1 mg. Product ID: HY-100808S. |  |
| D-Serine-[d3] | D-Serine-[d3]. Alternative Names: D-Serine-2,3,3 D3. CAS No. 1414348-52-9. Molecular formula: C3H4D3NO3. Mole weight: 108.11. | |
| D-Serine ethyl ester hydrochloride | D-Serine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Ser-OEt·HCl; D-b-Hydroxyalanine ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 104055-46-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Serine ethyl ester hydrochloride | D-Serine ethyl ester hydrochloride. Alternative Names: D-Ser-OEt HCl; D-β-Hydroxyalanine ethyl ester hydrochloride; (R)-Ethyl 2-amino-3-hydroxypropanoate hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 104055-46-1. Molecular formula: C5H11NO3·HCl. Mole weight: 169.62. | |
| D-Serine ethyl ester hydrochloride 99+% (HPLC) | D-Serine ethyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| D-Serine methyl ester | D-Serine methyl ester. Alternative Names: Methyl D-serinate. CAS No. 24184-43-8. Molecular formula: C4H9NO3. Mole weight: 119.1. | |
| D-Serine methyl ester HCl | D-Serine methyl ester HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 5874-57-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H9NO3·HCl. US Biological Life Sciences. | Worldwide |
| D-Serine methyl ester hydrochloride | D-Serine methyl ester hydrochloride. CAS No: 5874-57-7 |  Sarchem Laboratories New Jersey NJ |
| D-Serinemethylester hydrochloride | D-Serinemethylester hydrochloride. CAS No: 5874-57-7 | Sarchem Laboratories New Jersey NJ |
| D-Serine Methyl Ester Hydrochloride (2-Amino-3-hydroxy-propionic Acid Methyl Ester Hydrochloride) | Melting Point: 160-162°C. Group: Biochemicals. Alternative Names: 2-Amino-3-hydroxy-propionic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 5619-4-5. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| D-Serine methyl ester hydrochloride 98+% (HPLC). | D-Serine methyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| D-Ser(me)-Ome HCl | D-Ser(me)-Ome HCl. Alternative Names: (R)-Methyl 2-amino-3-methoxypropanoate hydrochloride; D-Serine, O-methyl-, methyl ester, hydrochloride (1:1). CAS No. 1800300-79-1. Molecular formula: C5H12ClNO3. Mole weight: 169.61. | |
| DSG Crosslinker | DSG Crosslinker is an amine-reactive and noncleavable protein crosslinker. DSG Crosslinker enables stable protein-protein, peptide, and biomolecule conjugation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Disuccinimidyl glutarate. CAS No. 79642-50-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-114697. | |
| DSG-PEG2000 | DSG-PEG2000 (DSG-PEG2000 2000) is a type of polyethylene glycol grease. DSG-PEG2000 can be used to prepare liposomes[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSG-PEG2000 2000. CAS No. 308805-39-2. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-W591381. | |
| 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. | |
| DSG-PEG-NH2, MW2K | DSG-PEG-NH2, MW2K. | |
| DSLET | DSLET is a selective δ opioid receptor agonist peptide with analgesic effects. Uses: Analgesics. Alternative Names: (D-Ser2)-Leu-Enkephalin-Thr; 2-Ser-thr-leu-enkephalin; H-Tyr-D-Ser-Gly-Phe-Leu-Thr-OH; YsGFLT; L-tyrosyl-D-seryl-glycyl-L-phenylalanyl-L-leucyl-L-threonine; L-Threonine, L-tyrosyl-D-serylglycyl-L-phenylalanyl-L-leucyl-; L-Threonine, N-[N-[N-[N-(N-L-tyrosyl-D-seryl)glycyl]-L-phenylalanyl]-L-leucyl]-; L-Tyrosyl-D-serylglycyl-L-phenylalanyl-L-leucyl-L-threonine; [D-Ser2-Leu5-Thr6]enkephalin; [D-Ser2-Leu5]enkephalin-Thr6; H-Tyr-D-Ser-Gly-Phe-Leu-Thr; Tyr-D-Ser-Gly-Phe-Leu-Thr-OH; Dislet; DSTLE. Grades: 98%. CAS No. 75644-90-5. Molecular formula: C33H46N6O10. Mole weight: 686.75. | |
| DSLET | DSLET. Group: Biochemicals. Grades: Purified. CAS No. 75644-90-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| DSM1465 | DSM1465 (Compound 82) is a potent, selective inhibitor of P. falciparum dihydroorotate dehydrogenase (PfDHODH) with an IC50 value of 15 nM, inhibits P. falciparum 3D7 (Pf3D7) parasites with an EC50 value of 1.4 nM. DSM1465 shows potent in vivo activity in the humanized P. falciparum mouse model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3109381-06-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-170780. | |
| DSM265 | DSM265 is a long-duration inhibitor of P. falciparum dihydroorotate dehydrogenase (PfDHODH) with an IC50 of 8.9 nM. DSM265 can also inhibit the growth of Pf3D7 parasites with an EC50 of 4.3 nM[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1282041-94-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-100184. | |
| DSM705 hydrochloride | DSM705 hydrochloride, an orally active antimalarial compound, is a pyrrole-based Dihydroorotate Dehydrogenase (DHODH) inhibitor. DSM705 hydrochloride exhibits nanomolar potency against Plasmodium DHODH and Plasmodium parasites (IC50=95, 52 nM for P. falciparum and P. vivax DHODH, respectively), with no inhibition of mammalian DHODHs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2989908-08-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-132171A. | |
| D-SNAP | D-SNAP (S-Nitroso-N-acetylpenicillamine) can Generate nitric oxide and form superoxides spontaneously under physiological conditions and is often used to probe the cell stress response and stimulate calcium-independent synaptic vesicle release. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-Nitroso-N-acetylpenicillamine. CAS No. 79032-48-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-101013. | |
| D-Sorbitol | D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sorbitol; D-Glucitol. CAS No. 50-70-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0400. | |
| D-Sorbitol | D-Sorbitol. Product ID: PE-0179. Molecular formula: C6H14O6. Mole weight: 182.17. Category: Plasticizer Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Plasticizer Excipients; D-Sorbitol; PE-0179; C6H14O6. Standard: PhEur; USP-NF; JPE. Purity: ≥98%. Melting Point: 98-100°C. |  |
| D-Sorbitol | D-Sorbitol. CAS No. 50-70-4. Molecular formula: C6H14O6. |  |
| D-Sorbitol | D-Sorbitol. Product ID: PE-0231. Molecular formula: C6H14O6. Mole weight: 182.17. Category: Diluent Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Filler Excipients; Diluent Excipients; D-Sorbitol; PE-0231; C6H14O6. Standard: PhEur; USP-NF; JPE. Purity: ≥98%. Melting Point: 98-100°C. | |
| D-(-)-Sorbitol | 1kg Pack Size. Group: Aroma Chemicals, Carbohydrates, Flavours and Fragrance Materials, Sugars. Formula: C6H14O6. CAS No. 50-70-4. Prepack ID 90025868-1kg. Molecular Weight 182.17. See USA prepack pricing. |  |
| D-(-)-Sorbitol | 1kg Pack Size. Group: Carbohydrates, Sugars. Formula: C6H14O6. CAS No. 50-70-4. Prepack ID 39278657-1kg. Molecular Weight 182.17. See USA prepack pricing. | |
| D-Sorbitol-13C | D-Sorbitol-13C is the 13C labeled D-Sorbitol. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary s. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sorbitol-13C; D-Glucitol-13C. CAS No. 287100-73-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-B0400S1. | |
| D-Sorbitol-[2-13C] | D-Sorbitol-2-[13C] is the labelled analogue of D-Sorbitol, which is a sugar alcohol that is used as a sweetener or humectant. Alternative Names: D-Glucitol-2-13C; D-Sorbitol-2-13C; Glucarine-2-13C; Esasorb-2-13C; Cholaxine-2-13C; Karion-2-13C; Sionite-2-13C; Sionon-2-13C. Grades: 99% (CP); 99% atom 13C. CAS No. 287100-73-6. Molecular formula: C5[13C]H14O6. Mole weight: 183.16. | |
| D-Sorbitol-d8 | D-Sorbitol-d8 is the deuterium labeled D-Sorbitol. D-Sorbitol (Sorbitol) is a six-carbon sugar alcohol and can used as a sugar substitute. D-Sorbitol can be used as a stabilizing excipient and/or isotonicity agent, sweetener, humectant, thickener and dietary supplement[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Sorbitol-d8; D-Glucitol-d8. CAS No. 287962-59-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-B0400S. | |
| D-sorbitol dehydrogenase (acceptor) | A flavoprotein (FAD). Group: Enzymes. Synonyms: D-sorbitol:(acceptor) 1-oxidoreductase. Enzyme Commission Number: EC 1.1.99.21. CAS No. 86178-94-1. 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-0451; D-sorbitol dehydrogenase (acceptor); EC 1.1.99.21; 86178-94-1; D-sorbitol:(acceptor) 1-oxidoreductase. Cat No: EXWM-0451. |  |
| D-Sorbitol ≥95% FCC | D-Sorbitol ≥95% FCC. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250g, 1Kg, 5Kg, 10Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| D-Sorbitol hexaacetate | D-Sorbitol hexaacetate, a chemical compound, functions as a pharmaceutical excipient in drug formulations, improving active pharmaceutical ingredient solubility and stability. Its potential anti-inflammatory and analgesic properties suggest efficacy in treating various inflammatory disorders. Unleashing the benefits of D-Sorbitol hexaacetate as a pharmaceutical excipient empowers medical research and drives drug development towards new heights. Alternative Names: D-Glucitol, 1,2,3,4,5,6-hexaacetate; D-Glucitol, hexaacetate; Glucitol, hexaacetate, D-; Sorbitol hexaacetate; 1,2,3,4,5,6-Hexa-O-acetyl-D-glucitol; L-Gulitol hexaacetate; Hexa-O-acetylglucitol; NSC 170204; Pagosten 3; Sorbityl hexaacetate. CAS No. 7208-47-1. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| D-Sorbitol hexahydrate | D-Sorbitol hexahydrate is a sugar alcohol acting as an excipient in pharmaceutical preparations, notably oral compounds and syrups. Molecular formula: C6H14O6.6H2O. Mole weight: 290.26. | |
| D-Sorbitol polyglycidyl ether - aliphatic polyfunctional epoxy resin | D-Sorbitol polyglycidyl ether - aliphatic polyfunctional epoxy resin. CAS No. 68412-01-1. Product ID: ACM68412011. Molecular formula: C6H14O6·C3H5ClO. Mole weight: 274.70. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| D-Sorbose | D-Sorbose is a carbohydrate compound with potential efficacy in studyting metabolic disorders such as diabetes and obesity. Alternative Names: D-Xylo-hexulose. CAS No. 3615-56-3. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| DSP | DSP. Pack Sizes: Gram Quantities: 1 gm. Order Number: CL102. |  www.prochemonline.com |
| DSP-2230 | DSP-2230 is the orally active inhibitor for voltage-gated sodium channel that inhibits Nav1.7-, Nav1.8-, and Nav1.9-derived sodium currents with IC50s of 7.1 μM, 11.4 μM and 6.7 μM, respectively. DSP-2230 can be used to improve neuropathic pain[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ANP-230. CAS No. 1233231-30-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125079. | |
| DSP-4 | DSP-4. Group: Biochemicals. Grades: Purified. CAS No. 40616-75-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DSP-4 hydrochloride | DSP-4 hydrochloride is a highly and selective adrenergic neurotoxin. DSP-4 hydrochloride can cross the blood brain barrier. DSP-4 hydrochloride can be used for the temporary selective degradation of the central and peripheral noradrenergic neurons[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Neurotoxin DSP 4 hydrochloride. CAS No. 40616-75-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-103210. | |
| DSP-6952 hydrobromide | DSP-6952 is a novel 5-HT4 receptor partial agonist that inhibits visceral hypersensitivity and ameliorates gastrointestinal dysfunction in experimental animals. CAS No. 1184661-33-3. Molecular formula: C21H32BrClN4O5. Mole weight: 535.86. | |
| 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. | |
| 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 (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. Category: Signaling pathways. 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; 1 g; 5 g; 10 g. Product ID: HY-W040193. | |
| DSPC:Chol:DSTAP:DSPE-PEG(2000) (60:30:5:5) Cationic PEGylated Lipids | Liposomes are monolayers. Due to their small size, they do not settle on the bottom of the vial. If other sizes are required, please specify. when ordering. | |
| DSPC-d70 | DSPC-d70 (1,2-Distearoyl-sn-glycero-3-phosphorylcholine-d70) is the deuterium labeled DSPC (HY-W040193). DSPC is a cylindrical-shaped lipid. 1,2-Distearoyl-sn-glycero-3-phosphorylcholine is used to synthesize liposomes, and is the lipid component in the lipid nanoparticle (LNP) system[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 1,2-Distearoyl-sn-glycero-3-PC-d70; 1,2-Distearoyl-sn-glycero-3-phosphorylcholine-d70. CAS No. 56952-01-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W040193S. | |
| DSP Crosslinker | DSP Crosslinker is an amine-reactive and cleavable protein crosslinker. DSP Crosslinker enables stable protein-protein, peptide, and biomolecule conjugation. Uses: Scientific research. Category: Signaling pathways. CAS No. 57757-57-0. Pack Sizes: 100 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-118759. | |
| 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). Alternative Names: Disuccinimido dithiobispropionate; Di(N-succinimidyl) 3,3'-dithiodipropionate; Dithiobis(succinimidylpropionate); DTSP; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-disulfanediyldipropanoate. Grades: 95%. CAS No. 57757-57-0. Molecular formula: C14H16N2O8S2. Mole weight: 404.42. | |
| 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. Alternative Names: 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. Grades: >98%. CAS No. 1069-79-0. Molecular formula: C41H82NO8P. Mole weight: 748.07. | |
| DSPE-Hyd-PEG-Alkyne | Augment your research on Biodegradable Polymers with the reliable DSPE-Hyd-PEG-Alkyne from CD Bioparticles Drug Delivery. Group: Ph response. |  |
| 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. Category: Signaling pathways. 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. Alternative Names: 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). Grades: >99% by HPLC. CAS No. 147867-65-0. Molecular formula: (C2H4O)nC43H84NO10P. Mole weight: 872.1. | |
| 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-N3 | DSPE-N3 is a lipid. DSPE-N3 can be used for the research of various biochemical[1]. DSPE-N3 is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2839508-98-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W440999. | |
| DSPE-NHS | DSPE-NHS is a bioconjugation phospholipid molecule with two hydrophobic lipid tails. The NHS-ester is reactive with N-terminal of protein / peptide or other amine molecule to form a stable amide linkage. The molecule is a self-assembling reagent which forms lipid bilayer in aqueous solution. It is a very important compound in biomaterial for drug delivery application. Please contact us for GMP-grade inquiries. Alternative Names: DSPE-NHS; HY-W441011; BP-26160; CS-0435897; G76575; 1383932-86-2. Grades: 0.95. CAS No. 1383932-86-2. Molecular formula: C49H89N2O13P. Mole weight: 945.2. | |
| 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. Category: Signaling pathways. 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. Alternative Names: 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). Grades: 99% by HPLC. CAS No. 144735-79-5. Molecular formula: C49H88N2NaO10PS2. Mole weight: 983.32. | |
| 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-PEG1000-Amine ammonium | DSPE-PEG1000-Amine (DSPE-PEG1000-NH2) ammonium is a 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-polyethylene glycol conjugate with a terminal amino group. DSPE-PEG1000-Amine ammonium can functionalize the surface of PLGA-lecithin-PEG core-shell nanoparticles to introduce positive surface charges. The amino group of DSPE-PEG1000-Amine ammonium can be converted into an aromatic aldehyde to react with the acetone-protected aromatic hydrazide on the surface of bovine carbonic anhydrase (BCA) molecules[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPE-PEG1000-NH2 ammonium. CAS No. 474922-26-4. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-W440823A. | |
| 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. Category: Signaling pathways. Alternative Names: (C2H4O)nC42H82NO10P. CAS No. 892144-24-0. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-142979. | |
| DSPE-PEG2000-alkyne | DSPE-PEG2000-alkyne is a PEG lipid that can improve the delivery efficiency and tissue specificity of poorly soluble drugs. DSPE-PEG2000-alkyne can be used in drug delivery research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2421228-20-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-167028. | |
| 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) 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. 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-PEG2000-Biotin | DSPE-PEG2000-Biotin is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DSPE-PEG2000(2000) Biotin. CAS No. 385437-57-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-140736. | |
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