AE03433
80110-73-2 | 2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid hydrochloride
Manufacturer: A2B Chem
CAS Number: 80110-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1mg | AE03433-1mg | In Stock | ₹ 17,026.44 |
| 5mg | AE03433-5mg | In Stock | ₹ 18,138.72 |
| 10mg | AE03433-10mg | In Stock | ₹ 20,277.72 |
| 500mg | AE03433-500mg | In Stock | ₹ 22,758.96 |
| 1g | AE03433-1g | In Stock | ₹ 28,833.72 |
| 5g | AE03433-5g | In Stock | ₹ 61,688.76 |
AE03433 - 1mg
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Catalog Number
AE03433
Chemical Name
2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid hydrochloride
Cas Number
80110-73-2
Molecular Formula
C11H16ClNO3
Molecular Weight
245.7026
Mdl Number
MFCD07368327
Smiles
OC(=O)C(Cc1c(C)cc(cc1C)O)N.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-DiMethyltyrosine HCl | ChemScene | ₹ 78,629.64 |
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Catalog Number: AE03433
Chemical Name: 2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid hydrochloride
Cas Number: 80110-73-2
Molecular Formula: C11H16ClNO3
Molecular Weight: 245.7026
Mdl Number: MFCD07368327
Smiles: OC(=O)C(Cc1c(C)cc(cc1C)O)N.Cl
Catalog Number:
AE03433
Chemical Name:
2-Amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid hydrochloride
Cas Number:
80110-73-2
Molecular Formula:
C11H16ClNO3
Molecular Weight:
245.7026
Mdl Number:
MFCD07368327
Smiles:
OC(=O)C(Cc1c(C)cc(cc1C)O)N.Cl
Catalog Number: AE03437
Chemical Name: Ethanone, 1-[3-[(2,4-dinitrophenyl)amino]phenyl]-
Cas Number: 80104-73-0
Molecular Formula: C14H11N3O5
Molecular Weight: 301.2542
Mdl Number: MFCD00033941
Smiles: CC(=O)c1cccc(c1)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Catalog Number:
AE03437
Chemical Name:
Ethanone, 1-[3-[(2,4-dinitrophenyl)amino]phenyl]-
Cas Number:
80104-73-0
Molecular Formula:
C14H11N3O5
Molecular Weight:
301.2542
Mdl Number:
MFCD00033941
Smiles:
CC(=O)c1cccc(c1)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Catalog Number: __
Chemical Name: __
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Smiles: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)C
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Smiles:
O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ccc(cc1)C
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Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccccc1Cl
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Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccccc1Cl