AR019EU0
Azido-PEG7-azide
Manufacturer: Aaron Chemicals LLC
CAS Number: 225523-86-4
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Mdl Number
MFCD29764341
Molecular Formula
C16H32N6O7
Molecular Weight
420.4613
Chemical Name
Azido-PEG7-azide
Smiles
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Azido-PEG7-azide / 250mg / 303671251 / BP-23141 / 98.000 / 225523-86-4 / MFCD29764341 / 420.467 / C16H32N6O7 | eMolecules | ₹ 55,353.55 | |
 | Azido-PEG7-azide | ChemScene | ₹ 10,947.00 - ₹ 32,307.00 | |
 | 225523-86-4 | AZIDO-PEG7-AZIDE | A2B Chem | ₹ 42,542.00 |
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Mdl Number: MFCD29764341
Molecular Formula: C16H32N6O7
Molecular Weight: 420.4613
Chemical Name: Azido-PEG7-azide
Smiles: [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Mdl Number:
MFCD29764341
Molecular Formula:
C16H32N6O7
Molecular Weight:
420.4613
Chemical Name:
Azido-PEG7-azide
Smiles:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Mdl Number: MFCD29764335
Molecular Formula: C22H38N2O11
Molecular Weight: 506.5439
Chemical Name: t-Boc-N-amido-PEG5-NHS ester
Smiles: O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Mdl Number:
MFCD29764335
Molecular Formula:
C22H38N2O11
Molecular Weight:
506.5439
Chemical Name:
t-Boc-N-amido-PEG5-NHS ester
Smiles:
O=C(ON1C(=O)CCC1=O)CCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Mdl Number: MFCD29764334
Molecular Formula: C31H55N3O14S
Molecular Weight: 725.8451000000001
Chemical Name: Azide-PEG12-Tos
Smiles: [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)c1ccc(cc1)C
Mdl Number:
MFCD29764334
Molecular Formula:
C31H55N3O14S
Molecular Weight:
725.8451000000001
Chemical Name:
Azide-PEG12-Tos
Smiles:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(=O)c1ccc(cc1)C
Mdl Number: MFCD29764327
Molecular Formula: C12H14O4S
Molecular Weight: 254.30216000000001
Chemical Name: Propargyl-PEG2-Tos
Smiles: C#CCOCCOS(=O)(=O)c1ccc(cc1)C
Mdl Number:
MFCD29764327
Molecular Formula:
C12H14O4S
Molecular Weight:
254.30216000000001
Chemical Name:
Propargyl-PEG2-Tos
Smiles:
C#CCOCCOS(=O)(=O)c1ccc(cc1)C