AD35795
37933-88-3 | Ac-val-nh2
Manufacturer: A2B Chem
CAS Number: 37933-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AD35795-1g | In Stock | ₹ 3,679.08 |
| 5g | AD35795-5g | In Stock | ₹ 11,122.80 |
| 10g | AD35795-10g | In Stock | ₹ 18,908.76 |
| 25g | AD35795-25g | In Stock | ₹ 36,191.88 |
AD35795 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Catalog number
AD35795
Chemical name
Ac-val-nh2
Cas number
37933-88-3
Molecular formula
C7H14N2O2
Molecular weight
158.1983
Mdl number
MFCD00080846
Smiles
CC(=O)N[C@H](C(=O)N)C(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-2-acetamido-3-methylbutanamide | ChemScene | ₹ 9,326.04 - ₹ 32,512.80 |
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Catalog number: AD35795
Chemical name: Ac-val-nh2
Cas number: 37933-88-3
Molecular formula: C7H14N2O2
Molecular weight: 158.1983
Mdl number: MFCD00080846
Smiles: CC(=O)N[C@H](C(=O)N)C(C)C
Catalog number:
AD35795
Chemical name:
Ac-val-nh2
Cas number:
37933-88-3
Molecular formula:
C7H14N2O2
Molecular weight:
158.1983
Mdl number:
MFCD00080846
Smiles:
CC(=O)N[C@H](C(=O)N)C(C)C
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CN1CCCC(CC1)n1nc(Cc2ccc(cc2)Cl)c2c(c1=O)cccc2.Cl
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CN1CCCC(CC1)n1nc(Cc2ccc(cc2)Cl)c2c(c1=O)cccc2.Cl
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: ClC(=NN=C(c1ccc(cc1)Cl)Cl)c1ccc(cc1)Cl
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
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Smiles:
ClC(=NN=C(c1ccc(cc1)Cl)Cl)c1ccc(cc1)Cl
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: S=C=Nc1cccc(c1)S(=O)(=O)N(C)C
Catalog number:
__
Chemical name:
__
Cas number:
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Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
S=C=Nc1cccc(c1)S(=O)(=O)N(C)C