AC69729
996-12-3 | Hexanal, 2,2-dimethyl-
Manufacturer: A2B Chem
CAS Number: 996-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AC69729-25mg | In Stock | ₹ 9,078.00 |
| 100mg | AC69729-100mg | In Stock | ₹ 17,622.00 |
| 250mg | AC69729-250mg | In Stock | ₹ 32,218.00 |
| 1g | AC69729-1g | In Stock | ₹ 1,05,554.00 |
AC69729 - 25mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Catalog Number
AC69729
Chemical Name
Hexanal, 2,2-dimethyl-
Cas Number
996-12-3
Molecular Formula
C8H16O
Molecular Weight
128.21204
Mdl Number
MFCD22054101
Smiles
CCCCC(C=O)(C)C
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Catalog Number: AC69729
Chemical Name: Hexanal, 2,2-dimethyl-
Cas Number: 996-12-3
Molecular Formula: C8H16O
Molecular Weight: 128.21204
Mdl Number: MFCD22054101
Smiles: CCCCC(C=O)(C)C
Catalog Number:
AC69729
Chemical Name:
Hexanal, 2,2-dimethyl-
Cas Number:
996-12-3
Molecular Formula:
C8H16O
Molecular Weight:
128.21204
Mdl Number:
MFCD22054101
Smiles:
CCCCC(C=O)(C)C
Catalog Number: AC69731
Chemical Name: S,S-DIPROPYL METHYLPHOSPHONODITHIOATE
Cas Number: 996-04-3
Molecular Formula: C7H17OPS2
Molecular Weight: 212.313
Mdl Number: MFCD01706027
Smiles: CCCSP(=O)(SCCC)C
Catalog Number:
AC69731
Chemical Name:
S,S-DIPROPYL METHYLPHOSPHONODITHIOATE
Cas Number:
996-04-3
Molecular Formula:
C7H17OPS2
Molecular Weight:
212.313
Mdl Number:
MFCD01706027
Smiles:
CCCSP(=O)(SCCC)C
Catalog Number: AC69732
Chemical Name: N-ETHYL-2-METHYLQUINOXALIN-6-AMINE
Cas Number: 99601-38-4
Molecular Formula: C11H13N3
Molecular Weight: 187.241
Mdl Number: MFCD18822629
Smiles: CCNc1ccc2c(c1)ncc(n2)C
Catalog Number:
AC69732
Chemical Name:
N-ETHYL-2-METHYLQUINOXALIN-6-AMINE
Cas Number:
99601-38-4
Molecular Formula:
C11H13N3
Molecular Weight:
187.241
Mdl Number:
MFCD18822629
Smiles:
CCNc1ccc2c(c1)ncc(n2)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCNc1ccc2c(c1[N+](=O)[O-])cccn2
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
CCNc1ccc2c(c1[N+](=O)[O-])cccn2