SMB00392
α-GalNAc-PEG3-Azide
≥95%
Manufacturer: Sigma Aldrich
CAS Number: 882873-70-3
Synonym(S): (8-Azido-3,6-dioxaoctyl) 2-acetamido-2-deoxy-α-D-galactopyranoside, 2-{2-[2-azidoethoxy]ethoxy}ethyl 2-acetamido-2-deoxy-α-D-galactopyranoside
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | SMB00392-25-MG | In Stock | ₹ 60,208.65 |
SMB00392 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 60,208.65
GST (18%): ₹ 10,837.557
Total Price: ₹ 71,046.207
biological source
synthetic (organic)
Quality Level
200
Assay
≥95%
form
solid
storage temp.
−20°C
SMILES string
O[C@@H]1[C@H](O)[C@@H](NC(C)=O)[C@@H](OCCOCCOCCN=[N+]=[N-])O[C@@H]1CO
InChI
1S/C14H26N4O8/c1-9(20)17-11-13(22)12(21)10(8-19)26-14(11)25-7-6-24-5-4-23-3-2-16-18-15/h10-14,19,21-22H,2-8H2,1H3,(H,17,20)/t10?,11?,12-,13+,14-/m0/s1
InChI key
FLYIOTWDNWJXHY-LFGDDXOXSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences alpha-GalNAc-PEG3-Azide >=95% | 882873-70-3 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 64,816.83 | |
 | 882873-70-3 | Alpha-GalNAc-TEG-N3 | A2B Chem | ₹ 17,454.24 - ₹ 47,058.00 |
Related Products
Description
- General description: α-GalNAc-PEG3-Azide is a PEGylated glycoside. PEGylated glycosides are used as ligands for Click Chemistry. They may also be important as carbohydrate carriers in glycotherapeutic applications, drug carriers for site-specific delivery, drug enhancers for decreasing toxicity, and solubility and protein enhancers.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
biological source: synthetic (organic)
Quality Level: 200
Assay: ≥95%
form: solid
storage temp.: −20°C
SMILES string: O[C@@H]1[C@H](O)[C@@H](NC(C)=O)[C@@H](OCCOCCOCCN=[N+]=[N-])O[C@@H]1CO
InChI: 1S/C14H26N4O8/c1-9(20)17-11-13(22)12(21)10(8-19)26-14(11)25-7-6-24-5-4-23-3-2-16-18-15/h10-14,19,21-22H,2-8H2,1H3,(H,17,20)/t10?,11?,12-,13+,14-/m0/s1
InChI key: FLYIOTWDNWJXHY-LFGDDXOXSA-N
biological source:
synthetic (organic)
Quality Level:
200
Assay:
≥95%
form:
solid
storage temp.:
−20°C
SMILES string:
O[C@@H]1[C@H](O)[C@@H](NC(C)=O)[C@@H](OCCOCCOCCN=[N+]=[N-])O[C@@H]1CO
InChI:
1S/C14H26N4O8/c1-9(20)17-11-13(22)12(21)10(8-19)26-14(11)25-7-6-24-5-4-23-3-2-16-18-15/h10-14,19,21-22H,2-8H2,1H3,(H,17,20)/t10?,11?,12-,13+,14-/m0/s1
InChI key:
FLYIOTWDNWJXHY-LFGDDXOXSA-N
biological source: synthetic (organic)
Quality Level: __
Assay: ≥95%
form: solid
storage temp.: −20°C
SMILES string: OC[C@H]1O[C@@H](OCCOCCOCCN=[N+]=[N-])[C@H](NC(C)=O)C(O)[C@@H]1O
InChI: 1S/C14H26N4O8/c1-9(20)17-11-13(22)12(21)10(8-19)26-14(11)25-7-6-24-5-4-23-3-2-16-18-15/h10-14,19,21-22H,2-8H2,1H3,(H,17,20)/t10?,11-,12+,13?,14+/m0/s1
InChI key: FLYIOTWDNWJXHY-ALMXHQDSSA-N
biological source:
synthetic (organic)
Quality Level:
__
Assay:
≥95%
form:
solid
storage temp.:
−20°C
SMILES string:
OC[C@H]1O[C@@H](OCCOCCOCCN=[N+]=[N-])[C@H](NC(C)=O)C(O)[C@@H]1O
InChI:
1S/C14H26N4O8/c1-9(20)17-11-13(22)12(21)10(8-19)26-14(11)25-7-6-24-5-4-23-3-2-16-18-15/h10-14,19,21-22H,2-8H2,1H3,(H,17,20)/t10?,11-,12+,13?,14+/m0/s1
InChI key:
FLYIOTWDNWJXHY-ALMXHQDSSA-N
biological source: __
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
storage temp.: 2-8°C
SMILES string: CCNC(=O)CC[C@H](N)C(O)=O
InChI: 1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
InChI key: DATAGRPVKZEWHA-YFKPBYRVSA-N
biological source:
__
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
storage temp.:
2-8°C
SMILES string:
CCNC(=O)CC[C@H](N)C(O)=O
InChI:
1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
InChI key:
DATAGRPVKZEWHA-YFKPBYRVSA-N
biological source: __
Quality Level: 200
Assay: ≥98% (HPLC)
form: powder
storage temp.: 2-8°C
SMILES string: CCNC(=O)CC[C@H](N)C(O)=O
InChI: 1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
InChI key: __
biological source:
__
Quality Level:
200
Assay:
≥98% (HPLC)
form:
powder
storage temp.:
2-8°C
SMILES string:
CCNC(=O)CC[C@H](N)C(O)=O
InChI:
1S/C7H14N2O3/c1-2-9-6(10)4-3-5(8)7(11)12/h5H,2-4,8H2,1H3,(H,9,10)(H,11,12)/t5-/m0/s1
InChI key:
__