764191
Alkyne-PEG5-N-hydroxysuccinimidyl ester
Manufacturer: Sigma Aldrich
Synonym(S): Acetylene-PEG5-NHS ester, Alkyne-PEG5-NHS ester, Alkyne-PEG5-succinimidyl ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 764191-10-MG | In Stock | ₹ 4,947.03 |
| 25 MG | 764191-25-MG | In Stock | ₹ 10,435.30 |
764191 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 4,947.03
GST (18%): ₹ 890.465
Total Price: ₹ 5,837.495
form
liquid
Quality Level
100
reaction suitability
reaction type: click chemistryreagent type: cross-linking reagent
functional group
NHS esteralkyne
storage temp.
−20°C
SMILES string
C#CCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
InChI
1S/C18H27NO9/c1-2-6-23-8-10-25-12-14-27-15-13-26-11-9-24-7-5-18(22)28-19-16(20)3-4-17(19)21/h1H,3-15H2
InChI key
ACZDUKRWTPZVRP-UHFFFAOYSA-N
Related Products
Description
- Application: Heterobifunctional crosslinker enabling the connection of an azide containing compound or biomolecule to one with a primary amine. The succinimidyl ester group will react preferentially with primary amines to form a covalent adduct and the terminal alkyne will react with azides via copper-catalyzed 1,3-dipolar cycloaddition click chemistry. The hydrophilic PEG spacer adds to the water solubility of this reagent, allowing for easy modification amine containing biomolecules such as antibodies, proteins and peptides with the terminal alkyne. The PEG spacer also reduces aggregation of modified proteins stored in solution by adding hydrophilic character.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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form: liquid
Quality Level: 100
reaction suitability: reaction type: click chemistryreagent type: cross-linking reagent
functional group: NHS esteralkyne
storage temp.: −20°C
SMILES string: C#CCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
InChI: 1S/C18H27NO9/c1-2-6-23-8-10-25-12-14-27-15-13-26-11-9-24-7-5-18(22)28-19-16(20)3-4-17(19)21/h1H,3-15H2
InChI key: ACZDUKRWTPZVRP-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagent
functional group:
NHS esteralkyne
storage temp.:
−20°C
SMILES string:
C#CCOCCOCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O
InChI:
1S/C18H27NO9/c1-2-6-23-8-10-25-12-14-27-15-13-26-11-9-24-7-5-18(22)28-19-16(20)3-4-17(19)21/h1H,3-15H2
InChI key:
ACZDUKRWTPZVRP-UHFFFAOYSA-N
form: liquid
Quality Level: 100
reaction suitability: reaction type: click chemistryreagent type: cross-linking reagent
functional group: alkynemaleimide
storage temp.: −20°C
SMILES string: O=C(N1CCC(NCCOCCOCCOCCOCC#C)=O)C=CC1=O
InChI: 1S/C18H26N2O7/c1-2-8-24-10-12-26-14-15-27-13-11-25-9-6-19-16(21)5-7-20-17(22)3-4-18(20)23/h1,3-4H,5-15H2,(H,19,21)
InChI key: GHEBECZRHJXPTL-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reaction type: click chemistryreagent type: cross-linking reagent
functional group:
alkynemaleimide
storage temp.:
−20°C
SMILES string:
O=C(N1CCC(NCCOCCOCCOCCOCC#C)=O)C=CC1=O
InChI:
1S/C18H26N2O7/c1-2-8-24-10-12-26-14-15-27-13-11-25-9-6-19-16(21)5-7-20-17(22)3-4-18(20)23/h1,3-4H,5-15H2,(H,19,21)
InChI key:
GHEBECZRHJXPTL-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: reaction type: click chemistry
functional group: __
storage temp.: −20°C
SMILES string: O=C(NCCOCCOCCOCCOCC#C)CCCC[C@@H](SC1)[C@@]2([H])[C@]1([H])NC(N2)=O
InChI: 1S/C21H35N3O6S/c1-2-8-27-10-12-29-14-15-30-13-11-28-9-7-22-19(25)6-4-3-5-18-20-17(16-31-18)23-21(26)24-20/h1,17-18,20H,3-16H2,(H,22,25)(H2,23,24,26)/t17-,18-,20-/m1/s1
InChI key: SKMJWNZZFUDLKQ-QWFCFKBJSA-N
form:
solid
Quality Level:
100
reaction suitability:
reaction type: click chemistry
functional group:
__
storage temp.:
−20°C
SMILES string:
O=C(NCCOCCOCCOCCOCC#C)CCCC[C@@H](SC1)[C@@]2([H])[C@]1([H])NC(N2)=O
InChI:
1S/C21H35N3O6S/c1-2-8-27-10-12-29-14-15-30-13-11-28-9-7-22-19(25)6-4-3-5-18-20-17(16-31-18)23-21(26)24-20/h1,17-18,20H,3-16H2,(H,22,25)(H2,23,24,26)/t17-,18-,20-/m1/s1
InChI key:
SKMJWNZZFUDLKQ-QWFCFKBJSA-N
form: __
Quality Level: __
reaction suitability: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
__
Quality Level:
__
reaction suitability:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__