AB55638
80126-52-9 | D-3-Chlorophenylalanine
Manufacturer: A2B Chem
CAS Number: 80126-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB55638-1g | In Stock | ₹ 2,909.04 |
| 5g | AB55638-5g | In Stock | ₹ 9,582.72 |
| 10g | AB55638-10g | In Stock | ₹ 17,368.68 |
| 25g | AB55638-25g | In Stock | ₹ 35,935.20 |
AB55638 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Catalog number
AB55638
Chemical name
D-3-Chlorophenylalanine
Cas number
80126-52-9
Molecular formula
C9H10ClNO2
Molecular weight
199.6342
Mdl number
MFCD01631984
Smiles
OC(=O)[C@@H](Cc1cccc(c1)Cl)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Amino-3-(3-chlorophenyl)propanoic acid | ChemScene | ₹ 7,957.08 - ₹ 32,256.12 |
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Catalog number: AB55638
Chemical name: D-3-Chlorophenylalanine
Cas number: 80126-52-9
Molecular formula: C9H10ClNO2
Molecular weight: 199.6342
Mdl number: MFCD01631984
Smiles: OC(=O)[C@@H](Cc1cccc(c1)Cl)N
Catalog number:
AB55638
Chemical name:
D-3-Chlorophenylalanine
Cas number:
80126-52-9
Molecular formula:
C9H10ClNO2
Molecular weight:
199.6342
Mdl number:
MFCD01631984
Smiles:
OC(=O)[C@@H](Cc1cccc(c1)Cl)N
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC[C@H](COCc1ccccc1)N
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC[C@H](COCc1ccccc1)N
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: N[C@@H](C(=O)O)CC1CCCCC1
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
N[C@@H](C(=O)O)CC1CCCCC1
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: NC(C(=O)O)C[Se][Se]C[C@@H](C(=O)O)N
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
NC(C(=O)O)C[Se][Se]C[C@@H](C(=O)O)N