AR00ADIT
2-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE 97
Manufacturer: Aaron Chemicals LLC
CAS Number: 15182-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00ADIT-100mg | In Stock | ₹ 2,225.00 |
| 250mg | AR00ADIT-250mg | In Stock | ₹ 3,738.00 |
| 1g | AR00ADIT-1g | In Stock | ₹ 14,062.00 |
| 5g | AR00ADIT-5g | In Stock | ₹ 49,217.00 |
AR00ADIT - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Mdl Number
MFCD08146610
Molecular Formula
C11H15NO2
Molecular Weight
193.2423
Chemical Name
2-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE 97
Smiles
O=Cc1ccccc1OCCN(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-[2-(Dimethylamino)ethoxy]benzaldehyde | ChemScene | ₹ 5,785.00 - ₹ 1,33,945.00 |
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Mdl Number: MFCD08146610
Molecular Formula: C11H15NO2
Molecular Weight: 193.2423
Chemical Name: 2-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE 97
Smiles: O=Cc1ccccc1OCCN(C)C
Mdl Number:
MFCD08146610
Molecular Formula:
C11H15NO2
Molecular Weight:
193.2423
Chemical Name:
2-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE 97
Smiles:
O=Cc1ccccc1OCCN(C)C
Mdl Number: MFCD00234494
Molecular Formula: C9H6IN
Molecular Weight: 255.0551
Chemical Name: 1-Iodoisoquinoline
Smiles: Ic1nccc2c1cccc2
Mdl Number:
MFCD00234494
Molecular Formula:
C9H6IN
Molecular Weight:
255.0551
Chemical Name:
1-Iodoisoquinoline
Smiles:
Ic1nccc2c1cccc2
Mdl Number: MFCD08275282
Molecular Formula: C7H4F2O2
Molecular Weight: 158.1023
Chemical Name: Benzaldehyde, 2,3-difluoro-6-hydroxy- (9CI)
Smiles: O=Cc1c(O)ccc(c1F)F
Mdl Number:
MFCD08275282
Molecular Formula:
C7H4F2O2
Molecular Weight:
158.1023
Chemical Name:
Benzaldehyde, 2,3-difluoro-6-hydroxy- (9CI)
Smiles:
O=Cc1c(O)ccc(c1F)F
Mdl Number: MFCD11226539
Molecular Formula: C8H6F3NO2
Molecular Weight: 205.1339
Chemical Name: 2-METHYL-4-NITROBENZOTRIFLUORIDE
Smiles: Cc1cc(ccc1C(F)(F)F)[N+](=O)[O-]
Mdl Number:
MFCD11226539
Molecular Formula:
C8H6F3NO2
Molecular Weight:
205.1339
Chemical Name:
2-METHYL-4-NITROBENZOTRIFLUORIDE
Smiles:
Cc1cc(ccc1C(F)(F)F)[N+](=O)[O-]