AR00A1XD
t-Boc-N-amido-PEG8-acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1334169-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00A1XD-100mg | In Stock | ₹ 2,047.00 |
| 250mg | AR00A1XD-250mg | In Stock | ₹ 4,005.00 |
| 1g | AR00A1XD-1g | In Stock | ₹ 9,701.00 |
| 5g | AR00A1XD-5g | In Stock | ₹ 24,475.00 |
| 10g | AR00A1XD-10g | In Stock | ₹ 45,212.00 |
| 25g | AR00A1XD-25g | In Stock | ₹ 85,974.00 |
AR00A1XD - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Mdl Number
MFCD13185254
Molecular Formula
C24H47NO12
Molecular Weight
541.6295
Chemical Name
t-Boc-N-amido-PEG8-acid
Smiles
OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-NH-PEG8-CH2CH2COOH | ChemScene | ₹ 4,183.00 - ₹ 85,707.00 | |
 | 1334169-93-5 | Boc-nh-peg(8)-cooh | A2B Chem | ₹ 4,183.00 - ₹ 1,13,208.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD13185254
Molecular Formula: C24H47NO12
Molecular Weight: 541.6295
Chemical Name: t-Boc-N-amido-PEG8-acid
Smiles: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Mdl Number:
MFCD13185254
Molecular Formula:
C24H47NO12
Molecular Weight:
541.6295
Chemical Name:
t-Boc-N-amido-PEG8-acid
Smiles:
OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OC(C)(C)C
Mdl Number: MFCD16249573
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3-Methoxy-2-pyridinecarbonyl chloride
Smiles: __
Mdl Number:
MFCD16249573
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3-Methoxy-2-pyridinecarbonyl chloride
Smiles:
__
Mdl Number: MFCD28963943
Molecular Formula: -
Molecular Weight: -
Chemical Name: S49076 HCl
Smiles: __
Mdl Number:
MFCD28963943
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
S49076 HCl
Smiles:
__
Mdl Number: MFCD28118982
Molecular Formula: C39H51I3N6O9
Molecular Weight: 1128.5705
Chemical Name: 2,2′,2′-[1,3,5-Triazine-2,4,6-triyltris(oxy-4,1-phenylenecarbonyloxy)]tris[N,N,N-trimethyl-ethanaminium tri-iodide
Smiles: O=C(c1ccc(cc1)Oc1nc(nc(n1)Oc1ccc(cc1)C(=O)OCC[N+](C)(C)C)Oc1ccc(cc1)C(=O)OCC[N+](C)(C)C)OCC[N+](C)(C)C.[I-].[I-].[I-]
Mdl Number:
MFCD28118982
Molecular Formula:
C39H51I3N6O9
Molecular Weight:
1128.5705
Chemical Name:
2,2′,2′-[1,3,5-Triazine-2,4,6-triyltris(oxy-4,1-phenylenecarbonyloxy)]tris[N,N,N-trimethyl-ethanaminium tri-iodide
Smiles:
O=C(c1ccc(cc1)Oc1nc(nc(n1)Oc1ccc(cc1)C(=O)OCC[N+](C)(C)C)Oc1ccc(cc1)C(=O)OCC[N+](C)(C)C)OCC[N+](C)(C)C.[I-].[I-].[I-]