AE82888
169566-81-8 | (S)-N-Fmoc-alpha-methylvaline
Manufacturer: A2B Chem
CAS Number: 169566-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AE82888-100mg | In Stock | ₹ 2,225.00 |
| 250mg | AE82888-250mg | In Stock | ₹ 5,073.00 |
| 5g | AE82888-5g | In Stock | ₹ 64,525.00 |
AE82888 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Catalog number
AE82888
Chemical name
(S)-N-Fmoc-alpha-methylvaline
Cas number
169566-81-8
Molecular formula
C21H23NO4
Molecular weight
353.4116
Mdl number
MFCD08752490
Smiles
O=C(N[C@](C(=O)O)(C(C)C)C)OCC1c2ccccc2c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid,169566-81-8,Formula:C21H23NO4,M. Wt. 353.41,>98.0% | Chemscene | ₹ 22,339.00 | |
 | eMolecules Medchem Express / (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-23-dimethylbutanoic acid / 100mg / 761507675 / HY-W018849 / / 169566-81-8 / MFCD08752490 / 353.418 / C21H23NO4 | eMolecules | ₹ 9,170.56 | |
 | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid | ChemScene | ₹ 3,026.00 - ₹ 88,288.00 |
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Catalog number: AE82888
Chemical name: (S)-N-Fmoc-alpha-methylvaline
Cas number: 169566-81-8
Molecular formula: C21H23NO4
Molecular weight: 353.4116
Mdl number: MFCD08752490
Smiles: O=C(N[C@](C(=O)O)(C(C)C)C)OCC1c2ccccc2c2c1cccc2
Catalog number:
AE82888
Chemical name:
(S)-N-Fmoc-alpha-methylvaline
Cas number:
169566-81-8
Molecular formula:
C21H23NO4
Molecular weight:
353.4116
Mdl number:
MFCD08752490
Smiles:
O=C(N[C@](C(=O)O)(C(C)C)C)OCC1c2ccccc2c2c1cccc2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)C(C)C)OCC1c2ccccc2-c2c1cccc2
Catalog number:
__
Chemical name:
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Molecular formula:
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Molecular weight:
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Smiles:
O=C(N[C@H](C(=O)N1[C@@H](COC1(C)C)C(=O)O)C(C)C)OCC1c2ccccc2-c2c1cccc2
Catalog number: __
Chemical name: __
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Molecular formula: __
Molecular weight: __
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Smiles: [N-]=[N+]=Nc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
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Smiles:
[N-]=[N+]=Nc1ccc(cc1)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog number: __
Chemical name: __
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Smiles: CC(=O)OCOC(=O)CN(c1ccc(cc1OCCOc1cc2cc(c(=O)oc2cc1N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)c1sc2c(n1)cccc2)C)CC(=O)OCOC(=O)C
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Chemical name:
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Molecular formula:
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Molecular weight:
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Smiles:
CC(=O)OCOC(=O)CN(c1ccc(cc1OCCOc1cc2cc(c(=O)oc2cc1N(CC(=O)OCOC(=O)C)CC(=O)OCOC(=O)C)c1sc2c(n1)cccc2)C)CC(=O)OCOC(=O)C