AR01V5G5
2-(2-((6-(Benzyloxy)hexyl)oxy)ethoxy)ethan-1-ol
Manufacturer: Aaron Chemicals LLC
CAS Number: 2381196-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AR01V5G5-25mg | In Stock | ₹ 6,052.00 |
| 50mg | AR01V5G5-50mg | In Stock | ₹ 9,612.00 |
| 100mg | AR01V5G5-100mg | In Stock | ₹ 15,575.00 |
| 250mg | AR01V5G5-250mg | In Stock | ₹ 31,150.00 |
| 500mg | AR01V5G5-500mg | In Stock | ₹ 46,725.00 |
AR01V5G5 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Mdl Number
MFCD31922700
Molecular Formula
C17H28O4
Molecular Weight
296.40182000000004
Chemical Name
2-(2-((6-(Benzyloxy)hexyl)oxy)ethoxy)ethan-1-ol
Smiles
OCCOCCOCCCCCCOCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PEG3-C4-OBn | ChemScene | ₹ 40,050.00 |
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Mdl Number: MFCD31922700
Molecular Formula: C17H28O4
Molecular Weight: 296.40182000000004
Chemical Name: 2-(2-((6-(Benzyloxy)hexyl)oxy)ethoxy)ethan-1-ol
Smiles: OCCOCCOCCCCCCOCc1ccccc1
Mdl Number:
MFCD31922700
Molecular Formula:
C17H28O4
Molecular Weight:
296.40182000000004
Chemical Name:
2-(2-((6-(Benzyloxy)hexyl)oxy)ethoxy)ethan-1-ol
Smiles:
OCCOCCOCCCCCCOCc1ccccc1
Mdl Number: -
Molecular Formula: C149H224N22O32
Molecular Weight: 2835.5011
Chemical Name: DBCO-(PEG2-VC-PAB-MMAE)2
Smiles: CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCN(C(=O)CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)CCOCCOCCC(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)COC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)[C@H](CC)C)C)C(C)C)C(C)C)C)CCCNC(=O)N)C(C)C)CCCNC(=O)N)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)C
Mdl Number:
-
Molecular Formula:
C149H224N22O32
Molecular Weight:
2835.5011
Chemical Name:
DBCO-(PEG2-VC-PAB-MMAE)2
Smiles:
CC[C@@H]([C@H](N(C(=O)[C@H](C(C)C)NC(=O)[C@@H](N(C(=O)OCc1ccc(cc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)CCOCCOCCN(C(=O)CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)CCOCCOCCC(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)COC(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H]([C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)[C@H](CC)C)C)C(C)C)C(C)C)C)CCCNC(=O)N)C(C)C)CCCNC(=O)N)C)C(C)C)C)[C@@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C(=O)N[C@@H]([C@H](c1ccccc1)O)C)C)OC)OC)C
Mdl Number: MFCD06201017
Molecular Formula: C19H37NO7
Molecular Weight: 391.49957999999987
Chemical Name: ((2S,4R)-1-Methyl-4-(2-(2-(2-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)ethoxy)pyrrolidin-2-yl)methanol
Smiles: OC[C@@H]1C[C@H](CN1C)OCCOCCOCCOCCOC1CCCCO1
Mdl Number:
MFCD06201017
Molecular Formula:
C19H37NO7
Molecular Weight:
391.49957999999987
Chemical Name:
((2S,4R)-1-Methyl-4-(2-(2-(2-(2-((tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)ethoxy)pyrrolidin-2-yl)methanol
Smiles:
OC[C@@H]1C[C@H](CN1C)OCCOCCOCCOCCOC1CCCCO1
Mdl Number: -
Molecular Formula: C18H32N2O8
Molecular Weight: 404.45527999999985
Chemical Name: Boc-aminooxy-amide-PEG4-propargyl
Smiles: C#CCOCCOCCOCCOCCNC(=O)CONC(=O)OC(C)(C)C
Mdl Number:
-
Molecular Formula:
C18H32N2O8
Molecular Weight:
404.45527999999985
Chemical Name:
Boc-aminooxy-amide-PEG4-propargyl
Smiles:
C#CCOCCOCCOCCOCCNC(=O)CONC(=O)OC(C)(C)C