AR007AE0
(E)-3-methoxybenzaldehyde oxime
Manufacturer: Aaron Chemicals LLC
CAS Number: 38489-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR007AE0-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR007AE0-1g | In Stock | ₹ 68,448.00 |
AR007AE0 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD02256033
Molecular Formula
C8H9NO2
Molecular Weight
151.1626
Chemical Name
(E)-3-methoxybenzaldehyde oxime
Smiles
O/N=C/c1cccc(c1)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-methoxy-, oxime | ChemScene | ₹ 5,390.28 - ₹ 51,592.68 | |
 | 38489-80-4 | (E)-3-methoxybenzaldehyde oxime | A2B Chem | ₹ 6,417.00 - ₹ 56,640.72 |
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Mdl Number: MFCD02256033
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
Chemical Name: (E)-3-methoxybenzaldehyde oxime
Smiles: O/N=C/c1cccc(c1)OC
Mdl Number:
MFCD02256033
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
Chemical Name:
(E)-3-methoxybenzaldehyde oxime
Smiles:
O/N=C/c1cccc(c1)OC
Mdl Number: MFCD02170459
Molecular Formula: C10H9NO
Molecular Weight: 159.1846
Chemical Name: 4-Methylquinolin-8-ol
Smiles: Cc1ccnc2c1cccc2O
Mdl Number:
MFCD02170459
Molecular Formula:
C10H9NO
Molecular Weight:
159.1846
Chemical Name:
4-Methylquinolin-8-ol
Smiles:
Cc1ccnc2c1cccc2O
Mdl Number: MFCD01685427
Molecular Formula: C9H6N2O2
Molecular Weight: 174.1561
Chemical Name: Quinoline, 4-nitro-
Smiles: [O-][N+](=O)c1ccnc2c1cccc2
Mdl Number:
MFCD01685427
Molecular Formula:
C9H6N2O2
Molecular Weight:
174.1561
Chemical Name:
Quinoline, 4-nitro-
Smiles:
[O-][N+](=O)c1ccnc2c1cccc2
Mdl Number: MFCD08544391
Molecular Formula: C13H10BF3O2
Molecular Weight: 266.0235
Chemical Name: (4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)boronic acid
Smiles: OB(c1ccc(cc1)c1ccc(cc1)C(F)(F)F)O
Mdl Number:
MFCD08544391
Molecular Formula:
C13H10BF3O2
Molecular Weight:
266.0235
Chemical Name:
(4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl)boronic acid
Smiles:
OB(c1ccc(cc1)c1ccc(cc1)C(F)(F)F)O