AA58832
138775-49-2 | Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-
Manufacturer: A2B Chem
CAS Number: 138775-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AA58832-500mg | In Stock | ₹ 8,898.24 |
| 1g | AA58832-1g | In Stock | ₹ 11,379.48 |
| 5g | AA58832-5g | In Stock | ₹ 26,352.48 |
AA58832 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Catalog Number
AA58832
Chemical Name
Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-
Cas Number
138775-49-2
Molecular Formula
C24H21NO5
Molecular Weight
403.4272
Mdl Number
MFCD01736907
Smiles
O=C(N[C@H](C(=O)O)Cc1cccc(c1)O)OCC1c2ccccc2-c2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-m-Tyr-OH | 138775-49-2, 5GR | STA PHARMACEUTICAL US LLC | ₹ 13,415.81 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-m-Tyr-OH | 138775-49-2, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,363.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-m-Tyr-OH | 138775-49-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 1,55,496.74 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-m-Tyr-OH | 138775-49-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 84,908.03 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-DL-m-Tyr-OH | 138775-49-2, 10GR | STA PHARMACEUTICAL US LLC | ₹ 22,744.41 | |
 | 2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-hydroxyphenyl)propanoic acid | ChemScene | ₹ 15,999.72 - ₹ 46,886.88 |
Compare Similar Items
Show Difference
Catalog Number: AA58832
Chemical Name: Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-
Cas Number: 138775-49-2
Molecular Formula: C24H21NO5
Molecular Weight: 403.4272
Mdl Number: MFCD01736907
Smiles: O=C(N[C@H](C(=O)O)Cc1cccc(c1)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
AA58832
Chemical Name:
Phenylalanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-3-hydroxy-
Cas Number:
138775-49-2
Molecular Formula:
C24H21NO5
Molecular Weight:
403.4272
Mdl Number:
MFCD01736907
Smiles:
O=C(N[C@H](C(=O)O)Cc1cccc(c1)O)OCC1c2ccccc2-c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)OCC1c2ccccc2-c2c1cccc2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CC[C@@H]([C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O)C
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CC[C@@H]([C@H](N(C(=O)OCC1c2ccccc2-c2c1cccc2)C)C(=O)O)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OCc1ccccc1)NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2