AR01JMF8
BnO-PEG5-CH2COOH
Manufacturer: Aaron Chemicals LLC
CAS Number: 872409-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01JMF8-250mg | In Stock | ₹ 15,219.00 |
| 500mg | AR01JMF8-500mg | In Stock | ₹ 22,161.00 |
| 1g | AR01JMF8-1g | In Stock | ₹ 32,930.00 |
AR01JMF8 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,219.00
GST (18%): ₹ 2,739.42
Total Price: ₹ 17,958.42
Mdl Number
MFCD31656914
Molecular Formula
C19H30O8
Molecular Weight
386.4367
Chemical Name
BnO-PEG5-CH2COOH
Smiles
OC(=O)COCCOCCOCCOCCOCCOCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-oic acid | ChemScene | ₹ 14,151.00 - ₹ 55,358.00 | |
 | 872409-91-1 | BnO-PEG5-CH2COOH | A2B Chem | ₹ 15,041.00 - ₹ 32,040.00 |
Compare Similar Items
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Mdl Number: MFCD31656914
Molecular Formula: C19H30O8
Molecular Weight: 386.4367
Chemical Name: BnO-PEG5-CH2COOH
Smiles: OC(=O)COCCOCCOCCOCCOCCOCc1ccccc1
Mdl Number:
MFCD31656914
Molecular Formula:
C19H30O8
Molecular Weight:
386.4367
Chemical Name:
BnO-PEG5-CH2COOH
Smiles:
OC(=O)COCCOCCOCCOCCOCCOCc1ccccc1
Mdl Number: MFCD31656910
Molecular Formula: C12H24O8
Molecular Weight: 296.3142
Chemical Name: HO-PEG5-CH2COOH
Smiles: OCCOCCOCCOCCOCCOCC(=O)O
Mdl Number:
MFCD31656910
Molecular Formula:
C12H24O8
Molecular Weight:
296.3142
Chemical Name:
HO-PEG5-CH2COOH
Smiles:
OCCOCCOCCOCCOCCOCC(=O)O
Mdl Number: MFCD32263511
Molecular Formula: C22H25NO4
Molecular Weight: 367.4382
Chemical Name: Fmoc-a-methyl-L-Isoleucine
Smiles: CC[C@@H]([C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Mdl Number:
MFCD32263511
Molecular Formula:
C22H25NO4
Molecular Weight:
367.4382
Chemical Name:
Fmoc-a-methyl-L-Isoleucine
Smiles:
CC[C@@H]([C@@](C(=O)O)(NC(=O)OCC1c2ccccc2-c2c1cccc2)C)C
Mdl Number: MFCD20754121
Molecular Formula: C4H8N2O
Molecular Weight: 100.1191
Chemical Name: (R)-Azetidine-2-carboxamide
Smiles: NC(=O)[C@H]1CCN1
Mdl Number:
MFCD20754121
Molecular Formula:
C4H8N2O
Molecular Weight:
100.1191
Chemical Name:
(R)-Azetidine-2-carboxamide
Smiles:
NC(=O)[C@H]1CCN1