QBD10075

4-formyl-benzamido-dPEG®12-EDA-MAL

Manufacturer: Sigma Aldrich

Synonym(S): Polyethylene glycol

Select a Size

Pack Size SKU Availability Price
100 MG QBD10075-100-MG In Stock ₹ 19,246.85
1000 MG QBD10075-1000-MG In Stock ₹ 1,68,729.28

QBD10075 - 100 MG

₹ 19,246.85

In Stock

Quantity

1

Base Price: ₹ 19,246.85

GST (18%): ₹ 3,464.433

Total Price: ₹ 22,711.283

Assay

>90%

form

solid or viscous liquid

reaction suitability

reactivity: thiol reactivereagent type: cross-linking reagentreactivity: amine reactive

polymer architecture

shape: linearfunctionality: heterobifunctional

shipped in

ambient

storage temp.

−20°C

SMILES string

O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)[H]

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Description

  • Features and Benefits: 4-formyl-benzamido-dPEG®12-EDA-MAL contains a 4-formyl benzamido group on one end of a 12-unit discrete (single molecular weight) PEG spacer arm and a reactive maleimide group on the other end. The maleimide group allows conjugation to a free sulfhydryl moiety. 4-formyl-benzamide is used to introduce an aldehyde group into a target molecule. The hydrophilic, non-immunogenic dPEG® spacer provides improved water solubility to the target molecule compared to spacers containing only hydrocarbons.
  • 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

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Assay:
>90%

form:
solid or viscous liquid

reaction suitability:
reactivity: thiol reactivereagent type: cross-linking reagentreactivity: amine reactive

polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(NCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O)[H]

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Assay:
>90%

form:
solid or viscous liquid

reaction suitability:
reactivity: thiol reactivereagent type: cross-linking reagentreactivity: amine reactive

polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
O=C(C1=CC=C(C=C1)C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(OC2=C(C(F)=CC(F)=C2F)F)=O)=O)[H]

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>90%

form:
solid or viscous liquid

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reagent type: cross-linking reagentreactivity: amine reactive

polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
OC(CCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O

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>90%

form:
solid or viscous liquid

reaction suitability:
reagent type: cross-linking reagentreactivity: amine reactive

polymer architecture:
shape: linearfunctionality: heterobifunctional

shipped in:
ambient

storage temp.:
−20°C

SMILES string:
OC(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O)=O