QBD10260
m-dPEG®8-NHS ester
Manufacturer: Sigma Aldrich
CAS Number: 756525-90-3
Synonym(S): 2,5,8,11,14,17,20,23-Octaoxahexacosan-26-oic acid succinimidyl ester, 2,5-Dioxo-1-pyrrolidinyl 4,7,10,13,16,19,22,25-octaoxahexacosanoate, Polyethylene glycol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | QBD10260-100-MG | In Stock | ₹ 17,298.35 |
| 1000 MG | QBD10260-1000-MG | In Stock | ₹ 49,405.30 |
QBD10260 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 17,298.35
GST (18%): ₹ 3,113.703
Total Price: ₹ 20,412.053
Assay
>90%
form
solid or viscous liquid
reaction suitability
reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive
polymer architecture
shape: linearfunctionality: monofunctional
shipped in
ambient
storage temp.
−20°C
SMILES string
O=C(CCOCCOCCOCCOCCOCCOCCOCCOC)ON1C(CCC1=O)=O
InChI
1S/C22H39NO12/c1-27-6-7-29-10-11-31-14-15-33-18-19-34-17-16-32-13-12-30-9-8-28-5-4-22(26)35-23-20(24)2-3-21(23)25/h2-19H2,1H3
InChI key
IBZNTYBFTKFSMU-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences m-dPEG(R)8-NHS ester | Purity: >90% | Mol Wt: 509.54 | 756525-90-3 | MFCD13184969 | 1000MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 74,610.03 | |
| | Sigma Aldrich Fine Chemicals Biosciences m-dPEG(R)8-NHS ester | Purity: >90% | Mol Wt: 509.54 | 756525-90-3 | MFCD13184969 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,146.48 | |
| | AARON CHEMICALS LLC m-PEG8-NHS ester | 756525-90-3 | 509.5 g/mol | 250MG | AARON CHEMICALS LLC | ₹ 6,074.76 | |
 | MeO-dPEG(8)-NHS | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 88,896.84 | |
 | m-PEG8-NHS ester | ChemScene | ₹ 3,850.20 - ₹ 44,320.08 | |
 | 756525-90-3 | m-PEG8-nhs ester | A2B Chem | ₹ 5,219.16 - ₹ 1,57,173.72 |
Related Products
Description
- Features and Benefits: The m-dPEG®8-NHS ester provides a variety of means to modify small molecules, peptides, proteins, and functionalized surfaces (metals, glass, and others). The single molecular weight methoxy-terminated dPEG® molecules are hydrophilic and non-immunogenic of exact length. Modification with m-dPEG® reagents can improve water solubility, increase hydrodynamic volume, eliminate or reduce non-specific binding, protect peptides and proteins from proteolysis, reduce or eliminate immunogenicity, and increase serum half-life in vivo. The m-dPEG®8-NHS ester reacts with amines.
- Legal Information: Products Protected under U.S. Patents # 7,888,536 B2
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive
polymer architecture: shape: linearfunctionality: monofunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: O=C(CCOCCOCCOCCOCCOCCOCCOCCOC)ON1C(CCC1=O)=O
InChI: 1S/C22H39NO12/c1-27-6-7-29-10-11-31-14-15-33-18-19-34-17-16-32-13-12-30-9-8-28-5-4-22(26)35-23-20(24)2-3-21(23)25/h2-19H2,1H3
InChI key: IBZNTYBFTKFSMU-UHFFFAOYSA-N
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive
polymer architecture:
shape: linearfunctionality: monofunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
O=C(CCOCCOCCOCCOCCOCCOCCOCCOC)ON1C(CCC1=O)=O
InChI:
1S/C22H39NO12/c1-27-6-7-29-10-11-31-14-15-33-18-19-34-17-16-32-13-12-30-9-8-28-5-4-22(26)35-23-20(24)2-3-21(23)25/h2-19H2,1H3
InChI key:
IBZNTYBFTKFSMU-UHFFFAOYSA-N
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive
polymer architecture: shape: linearfunctionality: monofunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
InChI: __
InChI key: __
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: amine reactive
polymer architecture:
shape: linearfunctionality: monofunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
InChI:
__
InChI key:
__
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: cross-linking reagentreactivity: carboxyl reactive
polymer architecture: shape: linearfunctionality: heterobifunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: OC(CCOCCOCCOCCOCCOCCOCCOCCOCCN)=O
InChI: __
InChI key: __
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: cross-linking reagentreactivity: carboxyl reactive
polymer architecture:
shape: linearfunctionality: heterobifunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCN)=O
InChI:
__
InChI key:
__
Assay: >90%
form: solid or viscous liquid
reaction suitability: reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: carboxyl reactive
polymer architecture: shape: linearfunctionality: monofunctional
shipped in: ambient
storage temp.: −20°C
SMILES string: COCCOCCOCCOCCOCCOCCOCCOCCN
InChI: 1S/C17H37NO8/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h2-18H2,1H3
InChI key: YXWBFPPGROXJLL-UHFFFAOYSA-N
Assay:
>90%
form:
solid or viscous liquid
reaction suitability:
reagent type: chemical modification reagentreagent type: cross-linking reagentreactivity: carboxyl reactive
polymer architecture:
shape: linearfunctionality: monofunctional
shipped in:
ambient
storage temp.:
−20°C
SMILES string:
COCCOCCOCCOCCOCCOCCOCCOCCN
InChI:
1S/C17H37NO8/c1-19-4-5-21-8-9-23-12-13-25-16-17-26-15-14-24-11-10-22-7-6-20-3-2-18/h2-18H2,1H3
InChI key:
YXWBFPPGROXJLL-UHFFFAOYSA-N