40421
1,11-Diamino-3,6,9-trioxaundecane
≥98.0% (GC), for peptide synthesis
Manufacturer: Sigma Aldrich
CAS Number: 929-75-9
Synonym(S): 2,2′-[Oxybis(ethylenoxy)]diethylamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 40421-100-MG | In Stock | ₹ 11,730.00 |
| 500 MG | 40421-500-MG | In Stock | ₹ 55,740.00 |
40421 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 11,730.00
GST (18%): ₹ 2,111.40
Total Price: ₹ 13,841.40
product name
1,11-Diamino-3,6,9-trioxaundecane, ≥98.0% (GC)
Assay
≥98.0% (GC)
reaction suitability
reagent type: cross-linking reagent
SMILES string
NCCOCCOCCOCCN
InChI
1S/C8H20N2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-10H2
InChI key
NIQFAJBKEHPUAM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Amino-PEG3-C2-Amine / 100mg / 536857940 / CS-W015804 / 0.000 / 929-75-9 / MFCD00628164 / 192.259 / C8H20N2O3 | eMolecules | ₹ 1,978.15 | |
 | Chem-Impex International, Inc. (PEO)4-bis-amine | 929-75-9 | MFCD00628164 | 1G | Chem-Impex International, Inc. | ₹ 9,815.44 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,11-Diamino-3,6,9-trioxaundecane >=98.0% (GC) | 929-75-9 | MFCD00628164 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 43,224.91 | |
 | (PEO)4-bis-amine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 73,923.84 | |
 | Amino-PEG3-C2-Amine | ChemScene | ₹ 427.80 - ₹ 20,448.84 |
Related Products
Description
- Application: Hydrophilic, homo-bifunctional linker, i.e. for the prep. of biotinylation reagents[1], for the prep. of dendrimers[2] and for the prep. of macrocycles[3].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Eye Dam. 1 - Skin Irrit. 2 - STOT SE 3
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
product name: 1,11-Diamino-3,6,9-trioxaundecane, ≥98.0% (GC)
Assay: ≥98.0% (GC)
reaction suitability: reagent type: cross-linking reagent
SMILES string: NCCOCCOCCOCCN
InChI: 1S/C8H20N2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-10H2
InChI key: NIQFAJBKEHPUAM-UHFFFAOYSA-N
product name:
1,11-Diamino-3,6,9-trioxaundecane, ≥98.0% (GC)
Assay:
≥98.0% (GC)
reaction suitability:
reagent type: cross-linking reagent
SMILES string:
NCCOCCOCCOCCN
InChI:
1S/C8H20N2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-10H2
InChI key:
NIQFAJBKEHPUAM-UHFFFAOYSA-N
product name: __
Assay: 99%
reaction suitability: core: goldreagent type: catalyst
SMILES string: Cl[Au].CP(C)C
InChI: 1S/C3H9P.Au.ClH/c1-4(2)3;;/h1-3H3;;1H/q;+1;/p-1
InChI key: BVRRHCPRDPAYFI-UHFFFAOYSA-M
product name:
__
Assay:
99%
reaction suitability:
core: goldreagent type: catalyst
SMILES string:
Cl[Au].CP(C)C
InChI:
1S/C3H9P.Au.ClH/c1-4(2)3;;/h1-3H3;;1H/q;+1;/p-1
InChI key:
BVRRHCPRDPAYFI-UHFFFAOYSA-M
product name: __
Assay: __
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
product name:
__
Assay:
__
reaction suitability:
__
SMILES string:
__
InChI:
__
InChI key:
__
product name: __
Assay: 98%
reaction suitability: __
SMILES string: BrCC(=O)Oc1ccccc1
InChI: 1S/C8H7BrO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5H,6H2
InChI key: UEWYUCGVQMZMGY-UHFFFAOYSA-N
product name:
__
Assay:
98%
reaction suitability:
__
SMILES string:
BrCC(=O)Oc1ccccc1
InChI:
1S/C8H7BrO2/c9-6-8(10)11-7-4-2-1-3-5-7/h1-5H,6H2
InChI key:
UEWYUCGVQMZMGY-UHFFFAOYSA-N