QBD10512

Azido-dPEG®8-acid

Manufacturer: Sigma Aldrich

CAS Number: 1214319-92-2

Synonym(S): Polyethylene glycol

Select a Size

Pack Size SKU Availability Price
100 MG QBD10512-100-MG In Stock ₹ 21,844.85
1000 MG QBD10512-1000-MG In Stock ₹ 67,493.88

QBD10512 - 100 MG

₹ 21,844.85

In Stock

Quantity

1

Base Price: ₹ 21,844.85

GST (18%): ₹ 3,932.073

Total Price: ₹ 25,776.923

Assay

>90%

form

solid or viscous liquid

reaction suitability

reaction type: click chemistryreagent type: cross-linking reagentreaction type: click chemistry

functional group

azidecarboxylic acid

polymer architecture

shape: linearfunctionality: heterobifunctional

shipped in

ambient

storage temp.

−20°C

SMILES string

OC(CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Other Options

Image Product Name Manufacturer Price Range
50-173-8955
Sigma Aldrich Fine Chemicals Biosciences Azido-dPEG(R)8-acid | Purity: >90% | Mol Wt: 467.51 | 1214319-92-2 | MFCD21363300 | 1000MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,11,056.88
50-173-8956
Sigma Aldrich Fine Chemicals Biosciences Azido-dPEG(R)8-acid | Purity: >90% | Mol Wt: 467.51 | 1214319-92-2 | MFCD21363300 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 34,273.62
AR009JIB
N3-PEG8-CH2CH2COOH
Aaron Chemicals LLC ₹ 7,015.92 - ₹ 78,201.84
CS-0114312
Azido-PEG8-acid
ChemScene ₹ 12,834.00 - ₹ 1,13,880.36
AE44087
1214319-92-2 | Azido-peg8-acid
A2B Chem ₹ 15,058.56 - ₹ 1,24,660.92

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Description

  • Features and Benefits: The azido-dPEG®8 contains an azide function on one end of a single molecular weight dPEG® spacer (32.2Å) and a reactive group on the other end of the spacer. The dPEG® spacer is hydrophilic and non-immunogenic and improves the water solubility of the target molecule while reducing the immunogenicity and increasing the hydrodynamic volume of the target. The reactive acid functional group may be activated with 1-ethyl-3-(3-dimethylaminopropyl)carbodiimide (EDC) or N,N′-dicyclohexylcarbodiimide (DCC) for conjugation to an amine. The azide group reacts with an alkyne in the well-known click chemistry reaction. The click chemistry reaction proceeds by copper(I) or ruthenium catalysis or in a strain-catalyzed reaction with certain types of alkyne partners.
  • 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

Img

Sigma Aldrich

QBD10512

--


Assay:
>90%

form:
solid or viscous liquid

reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagentreaction type: click chemistry

functional group:
azidecarboxylic acid

polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Img

Sigma Aldrich

QBD10513

--


Assay:
>90%

form:
solid or viscous liquid

reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagentreaction type: click chemistry

functional group:
__

polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O

Img

Sigma Aldrich

QBD10524

--


Assay:
>90%

form:
solid or viscous liquid

reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagentreaction type: click chemistry

functional group:
__

polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]

Img

Sigma Aldrich

QBD10526

>90%...


Assay:
>90%

form:
solid or viscous liquid

reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagentreaction type: click chemistry

functional group:
__

polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]