746193
Maleimide-PEG6-succinimidyl ester
Manufacturer: Sigma Aldrich
CAS Number: 1137109-21-7
Synonym(S): 25-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-23-oxo-4,7,10,13,16,19-hexaoxa-22-azapentacosanoic acid 2,5-dioxo-1-pyrrolidinyl ester, Maleimide-PEG6-NHS ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 746193-50-MG | In Stock | ₹ 15,588.00 |
| 250 MG | 746193-250-MG | In Stock | ₹ 27,105.80 |
746193 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 15,588.00
GST (18%): ₹ 2,805.84
Total Price: ₹ 18,393.84
form
liquid
Quality Level
100
reaction suitability
reaction type: Pegylationsreagent type: cross-linking reagent
functional group
NHS estermaleimide
storage temp.
−20°C
SMILES string
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
InChI
1S/C26H39N3O13/c30-21(5-8-28-22(31)1-2-23(28)32)27-7-10-37-12-14-39-16-18-41-20-19-40-17-15-38-13-11-36-9-6-26(35)42-29-24(33)3-4-25(29)34/h1-2H,3-20H2,(H,27,30)
InChI key
AVCPTIUOZBWCKE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Maleimide-PEG6-succinimidyl ester | 1137109-21-7 | MFCD11041093 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 25,050.26 | |
 | eMolecules Maleimide-NH-PEG6-CH2CH2COONHS Ester | 1137109-21-7 | 1G | Purity: 98% | eMolecules | ₹ 49,501.59 | |
 | Sigma Aldrich Fine Chemicals Biosciences Maleimide-PEG6-succinimidyl ester | 1137109-21-7 | MFCD11041093 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,919.67 | |
 | Mal-amido-PEG6-NHS ester | ChemScene | ₹ 2,994.60 - ₹ 1,82,670.60 | |
 | 1137109-21-7 | 3-(2-Maleimidoethylcarbonyl)amino(peg6)propionic acid N-Hydroxysuccinimide ester | A2B Chem | ₹ 855.60 - ₹ 68,448.00 |
Related Products
Description
- Application: Heterobifunctional crosslinker with an ethylene oxide spacer for linking amine- to sulfhydryl-containing compounds or biomolecules. Maleimide functional group will react with sulfhydryls and the succinimidyl ester group will react with amines. Spacer length is 31.7 angstroms.
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: Pegylationsreagent type: cross-linking reagent
functional group: NHS estermaleimide
storage temp.: −20°C
SMILES string: O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
InChI: 1S/C26H39N3O13/c30-21(5-8-28-22(31)1-2-23(28)32)27-7-10-37-12-14-39-16-18-41-20-19-40-17-15-38-13-11-36-9-6-26(35)42-29-24(33)3-4-25(29)34/h1-2H,3-20H2,(H,27,30)
InChI key: AVCPTIUOZBWCKE-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
reaction type: Pegylationsreagent type: cross-linking reagent
functional group:
NHS estermaleimide
storage temp.:
−20°C
SMILES string:
O=C(ON1C(CCC1=O)=O)CCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O
InChI:
1S/C26H39N3O13/c30-21(5-8-28-22(31)1-2-23(28)32)27-7-10-37-12-14-39-16-18-41-20-19-40-17-15-38-13-11-36-9-6-26(35)42-29-24(33)3-4-25(29)34/h1-2H,3-20H2,(H,27,30)
InChI key:
AVCPTIUOZBWCKE-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: reaction type: Pegylationsreagent type: cross-linking reagent
functional group: NHS estermaleimide
storage temp.: −20°C
SMILES string: O=C(N1CCC(NCCOCCOCCC(ON(C(CC2)=O)C2=O)=O)=O)C=CC1=O
InChI: 1S/C18H23N3O9/c22-13(5-8-20-14(23)1-2-15(20)24)19-7-10-29-12-11-28-9-6-18(27)30-21-16(25)3-4-17(21)26/h1-2H,3-12H2,(H,19,22)
InChI key: TZPDZOJURBVWHS-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
reaction type: Pegylationsreagent type: cross-linking reagent
functional group:
NHS estermaleimide
storage temp.:
−20°C
SMILES string:
O=C(N1CCC(NCCOCCOCCC(ON(C(CC2)=O)C2=O)=O)=O)C=CC1=O
InChI:
1S/C18H23N3O9/c22-13(5-8-20-14(23)1-2-15(20)24)19-7-10-29-12-11-28-9-6-18(27)30-21-16(25)3-4-17(21)26/h1-2H,3-12H2,(H,19,22)
InChI key:
TZPDZOJURBVWHS-UHFFFAOYSA-N
form: solid
Quality Level: 200
reaction suitability: __
functional group: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
solid
Quality Level:
200
reaction suitability:
__
functional group:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: solid
Quality Level: 100
reaction suitability: __
functional group: __
storage temp.: 2-8°C
SMILES string: S=C(SCC1=CC=CC=C1)SCC2=CC=CC=C2
InChI: 1S/C15H14S3/c16-15(17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key: LAKYXBYUROTWBI-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
functional group:
__
storage temp.:
2-8°C
SMILES string:
S=C(SCC1=CC=CC=C1)SCC2=CC=CC=C2
InChI:
1S/C15H14S3/c16-15(17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2
InChI key:
LAKYXBYUROTWBI-UHFFFAOYSA-N