AR00HW6C
Azido-PEG11-azide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1392284-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AR00HW6C-1mg | In Stock | ₹ 7,358.16 |
| 5mg | AR00HW6C-5mg | In Stock | ₹ 16,769.76 |
AR00HW6C - 1mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Mdl Number
MFCD28385475
Molecular Formula
C24H48N6O11
Molecular Weight
596.6715199999999
Chemical Name
Azido-PEG11-azide
Smiles
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Azido-PEG11-azide | ChemScene | ₹ 58,009.68 - ₹ 61,004.28 | |
 | 1392284-57-9 | AZIDO-PEG11-AZIDE | A2B Chem | ₹ 30,459.36 |
Related Products
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Mdl Number: MFCD28385475
Molecular Formula: C24H48N6O11
Molecular Weight: 596.6715199999999
Chemical Name: Azido-PEG11-azide
Smiles: [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Mdl Number:
MFCD28385475
Molecular Formula:
C24H48N6O11
Molecular Weight:
596.6715199999999
Chemical Name:
Azido-PEG11-azide
Smiles:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Mdl Number: MFCD22574798
Molecular Formula: C18H27NO9
Molecular Weight: 401.4083
Chemical Name: Propargyl-PEG5-NHS ester
Smiles: C#CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Mdl Number:
MFCD22574798
Molecular Formula:
C18H27NO9
Molecular Weight:
401.4083
Chemical Name:
Propargyl-PEG5-NHS ester
Smiles:
C#CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Methyl 2,2-difluoro-2-(4-methylphenyl)acetate
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Methyl 2,2-difluoro-2-(4-methylphenyl)acetate
Smiles:
__
Mdl Number: MFCD22548038
Molecular Formula: C8H5ClN2O
Molecular Weight: 180.5911
Chemical Name: 3-Chloro-1,7-naphthyridin-8(7H)-one
Smiles: Clc1cnc2c(c1)cc[nH]c2=O
Mdl Number:
MFCD22548038
Molecular Formula:
C8H5ClN2O
Molecular Weight:
180.5911
Chemical Name:
3-Chloro-1,7-naphthyridin-8(7H)-one
Smiles:
Clc1cnc2c(c1)cc[nH]c2=O