AR01V4YD
Br-PEG6-CH2CH2COOH
Manufacturer: Aaron Chemicals LLC
CAS Number: 309916-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01V4YD-250mg | In Stock | ₹ 17,533.00 |
| 500mg | AR01V4YD-500mg | In Stock | ₹ 25,988.00 |
| 1g | AR01V4YD-1g | In Stock | ₹ 39,071.00 |
AR01V4YD - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,533.00
GST (18%): ₹ 3,155.94
Total Price: ₹ 20,688.94
Mdl Number
MFCD34180672
Molecular Formula
C15H29BrO8
Molecular Weight
417.2899599999998
Chemical Name
Br-PEG6-CH2CH2COOH
Smiles
BrCCOCCOCCOCCOCCOCCOCCC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Br-PEG6-C2-acid | ChemScene | ₹ 87,754.00 |
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Mdl Number: MFCD34180672
Molecular Formula: C15H29BrO8
Molecular Weight: 417.2899599999998
Chemical Name: Br-PEG6-CH2CH2COOH
Smiles: BrCCOCCOCCOCCOCCOCCOCCC(=O)O
Mdl Number:
MFCD34180672
Molecular Formula:
C15H29BrO8
Molecular Weight:
417.2899599999998
Chemical Name:
Br-PEG6-CH2CH2COOH
Smiles:
BrCCOCCOCCOCCOCCOCCOCCC(=O)O
Mdl Number: MFCD27957343
Molecular Formula: C15H22O5
Molecular Weight: 282.3322
Chemical Name: Rupesin E
Smiles: CC(CC(=O)O[C@@H]1OC2O[C@]3([C@@H]1[C@@H](C2=C)C[C@@H]3O)C)C
Mdl Number:
MFCD27957343
Molecular Formula:
C15H22O5
Molecular Weight:
282.3322
Chemical Name:
Rupesin E
Smiles:
CC(CC(=O)O[C@@H]1OC2O[C@]3([C@@H]1[C@@H](C2=C)C[C@@H]3O)C)C
Mdl Number: MFCD32696717
Molecular Formula: C16H33NO7
Molecular Weight: 351.43571999999995
Chemical Name: BOC-MEN-PEG5-OH
Smiles: OCCOCCOCCOCCOCCN(C(=O)OC(C)(C)C)C
Mdl Number:
MFCD32696717
Molecular Formula:
C16H33NO7
Molecular Weight:
351.43571999999995
Chemical Name:
BOC-MEN-PEG5-OH
Smiles:
OCCOCCOCCOCCOCCN(C(=O)OC(C)(C)C)C
Mdl Number: MFCD26402649
Molecular Formula: C10H19NO5
Molecular Weight: 233.2616
Chemical Name: 2-(3-{[(tert-Butoxy)carbonyl]amino}propoxy)acetic acid
Smiles: OC(=O)COCCCNC(=O)OC(C)(C)C
Mdl Number:
MFCD26402649
Molecular Formula:
C10H19NO5
Molecular Weight:
233.2616
Chemical Name:
2-(3-{[(tert-Butoxy)carbonyl]amino}propoxy)acetic acid
Smiles:
OC(=O)COCCCNC(=O)OC(C)(C)C