AZ98077
2353410-17-8 | DBCO-PEG4-NH-Boc
Manufacturer: A2B Chem
CAS Number: 2353410-17-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AZ98077-50mg | In Stock | ₹ 26,694.72 |
AZ98077 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,694.72
GST (18%): ₹ 4,805.05
Total Price: ₹ 31,499.77
Catalog Number
AZ98077
Chemical Name
DBCO-PEG4-NH-Boc
Cas Number
2353410-17-8
Molecular Formula
C34H45N3O8
Molecular Weight
623.7364
Smiles
O=C(CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)NCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
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Catalog Number: AZ98077
Chemical Name: DBCO-PEG4-NH-Boc
Cas Number: 2353410-17-8
Molecular Formula: C34H45N3O8
Molecular Weight: 623.7364
Smiles: O=C(CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)NCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Catalog Number:
AZ98077
Chemical Name:
DBCO-PEG4-NH-Boc
Cas Number:
2353410-17-8
Molecular Formula:
C34H45N3O8
Molecular Weight:
623.7364
Smiles:
O=C(CCC(=O)N1Cc2ccccc2C#Cc2c1cccc2)NCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Catalog Number: AZ98078
Chemical Name: M-Peg3-triethoxysilane
Cas Number: 2243566-45-0
Molecular Formula: C17H37NO7Si
Molecular Weight: 395.5637
Smiles: COCCOCCOCCC(=O)NCCC[Si](OCC)(OCC)OCC
Catalog Number:
AZ98078
Chemical Name:
M-Peg3-triethoxysilane
Cas Number:
2243566-45-0
Molecular Formula:
C17H37NO7Si
Molecular Weight:
395.5637
Smiles:
COCCOCCOCCC(=O)NCCC[Si](OCC)(OCC)OCC
Catalog Number: AZ98079
Chemical Name: Azidoethyl-SS-propionic NHS ester
Cas Number: 2243566-44-9
Molecular Formula: C9H12N4O4S2
Molecular Weight: 304.346
Smiles: O=C(ON1C(=O)CCC1=O)CCSSCCN=[N+]=[N-]
Catalog Number:
AZ98079
Chemical Name:
Azidoethyl-SS-propionic NHS ester
Cas Number:
2243566-44-9
Molecular Formula:
C9H12N4O4S2
Molecular Weight:
304.346
Smiles:
O=C(ON1C(=O)CCC1=O)CCSSCCN=[N+]=[N-]
Catalog Number: AZ98080
Chemical Name: TCO-Pnb ester
Cas Number: 1438415-89-4
Molecular Formula: C15H17NO5
Molecular Weight: 291.2992
Smiles: O=C(Oc1ccc(cc1)[N+](=O)[O-])O[C@@H]1CCCC=CCC1
Catalog Number:
AZ98080
Chemical Name:
TCO-Pnb ester
Cas Number:
1438415-89-4
Molecular Formula:
C15H17NO5
Molecular Weight:
291.2992
Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])O[C@@H]1CCCC=CCC1