AA08104
102029-92-5 | L-Phenylalanine, L-arginyl-, diacetate (9CI)
Manufacturer: A2B Chem
CAS Number: 102029-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA08104-100mg | In Stock | ₹ 7,387.00 |
| 250mg | AA08104-250mg | In Stock | ₹ 12,727.00 |
| 1g | AA08104-1g | In Stock | ₹ 30,972.00 |
AA08104 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Catalog Number
AA08104
Chemical Name
L-Phenylalanine, L-arginyl-, diacetate (9CI)
Cas Number
102029-92-5
Molecular Formula
C17H27N5O5
Molecular Weight
381.4268
Mdl Number
MFCD00037260
Smiles
NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)N.CC(=O)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-((S)-2-Amino-5-guanidinopentanamido)-3-phenylpropanoic acid compound with acetic acid 1:1 | ChemScene | ₹ 75,917.00 |
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Catalog Number: AA08104
Chemical Name: L-Phenylalanine, L-arginyl-, diacetate (9CI)
Cas Number: 102029-92-5
Molecular Formula: C17H27N5O5
Molecular Weight: 381.4268
Mdl Number: MFCD00037260
Smiles: NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)N.CC(=O)O
Catalog Number:
AA08104
Chemical Name:
L-Phenylalanine, L-arginyl-, diacetate (9CI)
Cas Number:
102029-92-5
Molecular Formula:
C17H27N5O5
Molecular Weight:
381.4268
Mdl Number:
MFCD00037260
Smiles:
NC(=N)NCCC[C@@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)N.CC(=O)O
Catalog Number: AA08105
Chemical Name: N-Acetyl-d-glucosamine-6-phosphate disodium salt
Cas Number: 102029-88-9
Molecular Formula: C8H16NNaO9P
Molecular Weight: 324.1775
Mdl Number: MFCD11114536
Smiles: CC(=O)NC1C(O)OC(C(C1O)O)COP(=O)(O)O.[Na]
Catalog Number:
AA08105
Chemical Name:
N-Acetyl-d-glucosamine-6-phosphate disodium salt
Cas Number:
102029-88-9
Molecular Formula:
C8H16NNaO9P
Molecular Weight:
324.1775
Mdl Number:
MFCD11114536
Smiles:
CC(=O)NC1C(O)OC(C(C1O)O)COP(=O)(O)O.[Na]
Catalog Number: __
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Smiles: O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)[O-])[O-])O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[NH3+]C1CCCCC1.[NH3+]C1CCCCC1
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Smiles:
O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)[O-])[O-])O[C@H]([C@@H]1O)n1cnc2c1ncnc2N.[NH3+]C1CCCCC1.[NH3+]C1CCCCC1
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Smiles: NC(=O)[C@@H](N)C.Br
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Smiles:
NC(=O)[C@@H](N)C.Br