752452
Poly(ethylene glycol) diamine
average MN 3,000, cross-linking reagent carboxyl reactive
Manufacturer: Sigma Aldrich
CAS Number: 24991-53-5
Synonym(S): Poly(ethylene glycol) bis(amine), Polyethylene glycol, O,O′-Bis(2-aminoethyl)polyethylene glycol, Diaminopolyethylene glycol, PEG-diamine, Polyoxyethylene bis(amine)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 752452-1-G | In Stock | ₹ 7,155.33 |
| 5 G | 752452-5-G | In Stock | ₹ 40,702.00 |
752452 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,155.33
GST (18%): ₹ 1,287.959
Total Price: ₹ 8,443.289
product name
Poly(ethylene glycol) diamine, average Mn 3,000
form
solid
Quality Level
100
mol wt
average Mn 3,000
reaction suitability
reagent type: cross-linking reagentreactivity: carboxyl reactive
mp
55-60 °C
polymer architecture
shape: linearfunctionality: homobifunctional
InChI
1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
InChI key
IWBOPFCKHIJFMS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Poly(ethylene glycol) bis(amine) | Sigma Aldrich | ₹ 19,528.30 | |
| | Poly(ethylene glycol) bis(amine) | Sigma Aldrich | ₹ 8,270.30 - ₹ 19,528.30 | |
| | Poly(ethylene glycol) diamine | Sigma Aldrich | ₹ 13,834.35 - ₹ 52,241.45 | |
| | Poly(ethylene glycol) bis(amine) | Sigma Aldrich | ₹ 17,157.63 - ₹ 44,837.15 | |
| | Poly(ethylene glycol) diamine | Sigma Aldrich | ₹ 13,953.43 - ₹ 51,754.33 | |
| | Poly(ethylene glycol) bis(amine) | Sigma Aldrich | ₹ 19,387.58 | |
| | Poly(ethylene glycol) bis(amine) | Sigma Aldrich | ₹ 19,824.60 |
Related Products
Description
- Application: Polymer for preparing enzyme conjugates soluble in organic solvents†; promising drug carrier†
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
product name: Poly(ethylene glycol) diamine, average Mn 3,000
form: solid
Quality Level: 100
mol wt: average Mn 3,000
reaction suitability: reagent type: cross-linking reagentreactivity: carboxyl reactive
mp: 55-60 °C
polymer architecture: shape: linearfunctionality: homobifunctional
InChI: 1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
InChI key: IWBOPFCKHIJFMS-UHFFFAOYSA-N
product name:
Poly(ethylene glycol) diamine, average Mn 3,000
form:
solid
Quality Level:
100
mol wt:
average Mn 3,000
reaction suitability:
reagent type: cross-linking reagentreactivity: carboxyl reactive
mp:
55-60 °C
polymer architecture:
shape: linearfunctionality: homobifunctional
InChI:
1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
InChI key:
IWBOPFCKHIJFMS-UHFFFAOYSA-N
product name: Poly(ethylene glycol) diamine, average Mn 10,000
form: powder or solid (or chunk(s))
Quality Level: 100
mol wt: average Mn 10,000
reaction suitability: reagent type: cross-linking reagentreactivity: carboxyl reactive
mp: 56-60 °C
polymer architecture: shape: linearfunctionality: homobifunctional
InChI: 1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
InChI key: __
product name:
Poly(ethylene glycol) diamine, average Mn 10,000
form:
powder or solid (or chunk(s))
Quality Level:
100
mol wt:
average Mn 10,000
reaction suitability:
reagent type: cross-linking reagentreactivity: carboxyl reactive
mp:
56-60 °C
polymer architecture:
shape: linearfunctionality: homobifunctional
InChI:
1S/C6H16N2O2/c7-1-3-9-5-6-10-4-2-8/h1-8H2
InChI key:
__
product name: __
form: __
Quality Level: 100
mol wt: __
reaction suitability: __
mp: __
polymer architecture: __
InChI: 1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)23-19(35)13(43-27)5-42-25(40)7-3-11(30)17(33)20(36)14(7)15-8(26(41)44-23)4-12(31)18(34)21(15)37/h1-4,13,19,22-23,27-38H,5H2/t13-,19-,22-,23+,27+/m1/s1
InChI key: __
product name:
__
form:
__
Quality Level:
100
mol wt:
__
reaction suitability:
__
mp:
__
polymer architecture:
__
InChI:
1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)23-19(35)13(43-27)5-42-25(40)7-3-11(30)17(33)20(36)14(7)15-8(26(41)44-23)4-12(31)18(34)21(15)37/h1-4,13,19,22-23,27-38H,5H2/t13-,19-,22-,23+,27+/m1/s1
InChI key:
__
product name: __
form: solid
Quality Level: 100
mol wt: __
reaction suitability: __
mp: 312-317 °C
polymer architecture: __
InChI: 1S/C8H6O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
InChI key: CDOWNLMZVKJRSC-UHFFFAOYSA-N
product name:
__
form:
solid
Quality Level:
100
mol wt:
__
reaction suitability:
__
mp:
312-317 °C
polymer architecture:
__
InChI:
1S/C8H6O5/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3,9H,(H,10,11)(H,12,13)
InChI key:
CDOWNLMZVKJRSC-UHFFFAOYSA-N