AB42895
7620-28-2 | D-2-Aminoadipic acid
Manufacturer: A2B Chem
CAS Number: 7620-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB42895-1g | In Stock | ₹ 427.80 |
| 5g | AB42895-5g | In Stock | ₹ 1,026.72 |
| 10g | AB42895-10g | In Stock | ₹ 1,711.20 |
| 25g | AB42895-25g | In Stock | ₹ 3,251.28 |
| 100g | AB42895-100g | In Stock | ₹ 9,753.84 |
AB42895 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog number
AB42895
Chemical name
D-2-Aminoadipic acid
Cas number
7620-28-2
Molecular formula
C6H11NO4
Molecular weight
161.1558
Mdl number
MFCD00063118
Smiles
OC(=O)CCC[C@H](C(=O)O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Aminohexanedioic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 9,154.92 | |
 | (R)-2-Aminohexanedioic acid | ChemScene | ₹ 941.16 - ₹ 10,609.44 |
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Catalog number: AB42895
Chemical name: D-2-Aminoadipic acid
Cas number: 7620-28-2
Molecular formula: C6H11NO4
Molecular weight: 161.1558
Mdl number: MFCD00063118
Smiles: OC(=O)CCC[C@H](C(=O)O)N
Catalog number:
AB42895
Chemical name:
D-2-Aminoadipic acid
Cas number:
7620-28-2
Molecular formula:
C6H11NO4
Molecular weight:
161.1558
Mdl number:
MFCD00063118
Smiles:
OC(=O)CCC[C@H](C(=O)O)N
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: C[C@@H](C(=O)O)CC
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
C[C@@H](C(=O)O)CC
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: O=C(N[C@H](Cc1ccc2c(c1)cccc2)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
O=C(N[C@H](Cc1ccc2c(c1)cccc2)CC(=O)O)OCC1c2ccccc2-c2c1cccc2
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: OC(=O)C[C@@H](Cc1ccc(cc1Cl)Cl)NC(=O)OC(C)(C)C
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
OC(=O)C[C@@H](Cc1ccc(cc1Cl)Cl)NC(=O)OC(C)(C)C