AR01K6DS
Bis-PEG10-NHS ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 2221949-02-4
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Mdl Number
Molecular Formula
C32H52N2O18
Molecular Weight
752.7579
Chemical Name
Bis-PEG10-NHS ester
Smiles
O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Bis-PEG10-NHS ester | ChemScene | ₹ 6,319.00 - ₹ 31,773.00 | |
 | 2221949-02-4 | Bis-peg10-nhs ester | A2B Chem | ₹ 22,784.00 |
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Mdl Number: -
Molecular Formula: C32H52N2O18
Molecular Weight: 752.7579
Chemical Name: Bis-PEG10-NHS ester
Smiles: O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Mdl Number:
-
Molecular Formula:
C32H52N2O18
Molecular Weight:
752.7579
Chemical Name:
Bis-PEG10-NHS ester
Smiles:
O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Mdl Number: MFCD21363287
Molecular Formula: C38H64N2O21
Molecular Weight: 884.9156
Chemical Name: Bis-PEG13-NHS ester
Smiles: O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Mdl Number:
MFCD21363287
Molecular Formula:
C38H64N2O21
Molecular Weight:
884.9156
Chemical Name:
Bis-PEG13-NHS ester
Smiles:
O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O
Mdl Number: MFCD32642009
Molecular Formula: C11H18BrNO4
Molecular Weight: 308.16892000000007
Chemical Name: Bromoacetamide-PEG3-propargyl
Smiles: C#CCOCCOCCOCCNC(=O)CBr
Mdl Number:
MFCD32642009
Molecular Formula:
C11H18BrNO4
Molecular Weight:
308.16892000000007
Chemical Name:
Bromoacetamide-PEG3-propargyl
Smiles:
C#CCOCCOCCOCCNC(=O)CBr
Mdl Number: MFCD20655073
Molecular Formula: C35H50N6O14S
Molecular Weight: 810.8683
Chemical Name: PC-Biotin-PEG4-NHS carbonate
Smiles: O=C(NCc1ccc(c(c1)C(OC(=O)ON1C(=O)CCC1=O)C)[N+](=O)[O-])CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2
Mdl Number:
MFCD20655073
Molecular Formula:
C35H50N6O14S
Molecular Weight:
810.8683
Chemical Name:
PC-Biotin-PEG4-NHS carbonate
Smiles:
O=C(NCc1ccc(c(c1)C(OC(=O)ON1C(=O)CCC1=O)C)[N+](=O)[O-])CCOCCOCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2