AR01JMCB
mPEG16-Br
Manufacturer: Aaron Chemicals LLC
CAS Number: 1238189-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AR01JMCB-1mg | In Stock | ₹ 6,141.00 |
| 5mg | AR01JMCB-5mg | In Stock | ₹ 13,261.00 |
| 10mg | AR01JMCB-10mg | In Stock | ₹ 19,669.00 |
AR01JMCB - 1mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Mdl Number
MFCD31656942
Molecular Formula
C33H67BrO16
Molecular Weight
799.7795
Chemical Name
mPEG16-Br
Smiles
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | m-PEG16-Br | ChemScene | ₹ 51,264.00 - ₹ 81,969.00 | |
 | 1238189-11-1 | mPEG16-Br | A2B Chem | ₹ 2,225.00 - ₹ 36,223.00 |
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Mdl Number: MFCD31656942
Molecular Formula: C33H67BrO16
Molecular Weight: 799.7795
Chemical Name: mPEG16-Br
Smiles: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr
Mdl Number:
MFCD31656942
Molecular Formula:
C33H67BrO16
Molecular Weight:
799.7795
Chemical Name:
mPEG16-Br
Smiles:
COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCBr
Mdl Number: MFCD31656960
Molecular Formula: C16H33NO9
Molecular Weight: 383.4345
Chemical Name: H2N-PEG7-CH2COOH
Smiles: NCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Mdl Number:
MFCD31656960
Molecular Formula:
C16H33NO9
Molecular Weight:
383.4345
Chemical Name:
H2N-PEG7-CH2COOH
Smiles:
NCCOCCOCCOCCOCCOCCOCCOCC(=O)O
Mdl Number: MFCD28155474
Molecular Formula: C16H26N2O5
Molecular Weight: 326.388
Chemical Name: CbzNH-PEG3-CH2CH2NH2
Smiles: NCCOCCOCCOCCNC(=O)OCc1ccccc1
Mdl Number:
MFCD28155474
Molecular Formula:
C16H26N2O5
Molecular Weight:
326.388
Chemical Name:
CbzNH-PEG3-CH2CH2NH2
Smiles:
NCCOCCOCCOCCNC(=O)OCc1ccccc1
Mdl Number: MFCD28387831
Molecular Formula: C11H21NO5
Molecular Weight: 247.2881
Chemical Name: 3-[3-(Boc-amino)propoxy]propanoic acid
Smiles: OC(=O)CCOCCCNC(=O)OC(C)(C)C
Mdl Number:
MFCD28387831
Molecular Formula:
C11H21NO5
Molecular Weight:
247.2881
Chemical Name:
3-[3-(Boc-amino)propoxy]propanoic acid
Smiles:
OC(=O)CCOCCCNC(=O)OC(C)(C)C