AR00D8ZF
BOC-(S)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
Manufacturer: Aaron Chemicals LLC
CAS Number: 499995-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00D8ZF-50mg | In Stock | ₹ 2,047.00 |
AR00D8ZF - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Mdl Number
MFCD03427901
Molecular Formula
C14H19NO5
Molecular Weight
281.3044
Chemical Name
BOC-(S)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
Smiles
OC(=O)C[C@@H](c1ccccc1O)NC(=O)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-(S)-3-Amino-3-(2-hydroxy-phenyl)-propionic acid | ChemScene | ₹ 2,11,820.00 | |
 | 499995-78-7 | Boc-(S)-3-amino-3-(2-hydroxyphenyl)propionic acid | A2B Chem | ₹ 8,099.00 - ₹ 70,310.00 |
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Mdl Number: MFCD03427901
Molecular Formula: C14H19NO5
Molecular Weight: 281.3044
Chemical Name: BOC-(S)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
Smiles: OC(=O)C[C@@H](c1ccccc1O)NC(=O)OC(C)(C)C
Mdl Number:
MFCD03427901
Molecular Formula:
C14H19NO5
Molecular Weight:
281.3044
Chemical Name:
BOC-(S)-3-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID
Smiles:
OC(=O)C[C@@H](c1ccccc1O)NC(=O)OC(C)(C)C
Mdl Number: MFCD00020961
Molecular Formula: C6H9NO
Molecular Weight: 111.1418
Chemical Name: N-Methylfurfurylamine
Smiles: CNCc1ccco1
Mdl Number:
MFCD00020961
Molecular Formula:
C6H9NO
Molecular Weight:
111.1418
Chemical Name:
N-Methylfurfurylamine
Smiles:
CNCc1ccco1
Mdl Number: MFCD00012789
Molecular Formula: C4H9N5O4S
Molecular Weight: 223.2104
Chemical Name: 4,5,6-Pyrimidinetriamine, sulfate
Smiles: OS(=O)(=O)O.Nc1c(N)ncnc1N
Mdl Number:
MFCD00012789
Molecular Formula:
C4H9N5O4S
Molecular Weight:
223.2104
Chemical Name:
4,5,6-Pyrimidinetriamine, sulfate
Smiles:
OS(=O)(=O)O.Nc1c(N)ncnc1N
Mdl Number: MFCD00010228
Molecular Formula: C5H7NO6
Molecular Weight: 177.1122
Chemical Name: Dimethyl Nitromalonate
Smiles: COC(=O)C(C(=O)OC)[N+](=O)[O-]
Mdl Number:
MFCD00010228
Molecular Formula:
C5H7NO6
Molecular Weight:
177.1122
Chemical Name:
Dimethyl Nitromalonate
Smiles:
COC(=O)C(C(=O)OC)[N+](=O)[O-]