AA82308
160067-63-0 | Fmoc-L-Ser(β-D-GlcNAc(Ac)3)-OH
Manufacturer: A2B Chem
CAS Number: 160067-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AA82308-1mg | In Stock | ₹ 598.92 |
| 5mg | AA82308-5mg | In Stock | ₹ 1,625.64 |
| 25mg | AA82308-25mg | In Stock | ₹ 5,133.60 |
AA82308 - 1mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog number
AA82308
Chemical name
Fmoc-L-Ser(β-D-GlcNAc(Ac)3)-OH
Cas number
160067-63-0
Molecular formula
C32H36N2O13
Molecular weight
656.6338
Mdl number
MFCD02094188
Smiles
CC(=O)OC[C@H]1O[C@@H](OC[C@@H](C(=O)O)NC(=O)OCC2c3ccccc3c3c2cccc3)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fmoc-L-Ser(??-D-GlcNAc(Ac)3)-OH | 160067-63-0 | MFCD02094188 | 50mg | eMolecules | ₹ 17,380.66 | |
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH | 160067-63-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 82,14,068.02 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ser(beta-D-GlcNAc(Ac)3)-OH | 160067-63-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 2,07,129.64 | |
 | Fmoc-Ser(Ac3AcNH-ß-Glc)-OH | Sigma Aldrich | ₹ 43,153.77 - ₹ 1,36,860.00 | |
 | L-Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]- | Aaron Chemicals LLC | ₹ 8,812.68 - ₹ 1,16,447.16 |
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Catalog number: AA82308
Chemical name: Fmoc-L-Ser(β-D-GlcNAc(Ac)3)-OH
Cas number: 160067-63-0
Molecular formula: C32H36N2O13
Molecular weight: 656.6338
Mdl number: MFCD02094188
Smiles: CC(=O)OC[C@H]1O[C@@H](OC[C@@H](C(=O)O)NC(=O)OCC2c3ccccc3c3c2cccc3)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Catalog number:
AA82308
Chemical name:
Fmoc-L-Ser(β-D-GlcNAc(Ac)3)-OH
Cas number:
160067-63-0
Molecular formula:
C32H36N2O13
Molecular weight:
656.6338
Mdl number:
MFCD02094188
Smiles:
CC(=O)OC[C@H]1O[C@@H](OC[C@@H](C(=O)O)NC(=O)OCC2c3ccccc3c3c2cccc3)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Catalog number: __
Chemical name: __
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Molecular formula: __
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Smiles: OC(=O)C(CC1C(=O)Nc2c1cccc2)N
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Smiles:
OC(=O)C(CC1C(=O)Nc2c1cccc2)N
Catalog number: __
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Smiles: CC1=[O][Sn+2]2([O]=C([CH-]1)C)[O]=C(C)[CH-]C(=[O]2)C
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Smiles:
CC1=[O][Sn+2]2([O]=C([CH-]1)C)[O]=C(C)[CH-]C(=[O]2)C
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Molecular formula: __
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Smiles: COC(=O)Cc1c2cc(OC)ccc2n(c1C)C(=O)c1ccc(cc1)Cl
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Smiles:
COC(=O)Cc1c2cc(OC)ccc2n(c1C)C(=O)c1ccc(cc1)Cl