AR008MO2
4-Hydroxy-2,5-dimethoxybenzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 80749-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR008MO2-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR008MO2-1g | In Stock | ₹ 71,200.00 |
AR008MO2 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD00597677
Molecular Formula
C9H10O4
Molecular Weight
182.1733
Chemical Name
4-Hydroxy-2,5-dimethoxybenzaldehyde
Smiles
O=Cc1cc(OC)c(cc1OC)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Hydroxy-2,5-dimethoxybenzaldehyde | ChemScene | ₹ 7,476.00 - ₹ 33,019.00 | |
 | 80749-72-0 | 4-Hydroxy-2,5-dimethoxybenzaldehyde | A2B Chem | ₹ 6,319.00 - ₹ 27,501.00 |
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Mdl Number: MFCD00597677
Molecular Formula: C9H10O4
Molecular Weight: 182.1733
Chemical Name: 4-Hydroxy-2,5-dimethoxybenzaldehyde
Smiles: O=Cc1cc(OC)c(cc1OC)O
Mdl Number:
MFCD00597677
Molecular Formula:
C9H10O4
Molecular Weight:
182.1733
Chemical Name:
4-Hydroxy-2,5-dimethoxybenzaldehyde
Smiles:
O=Cc1cc(OC)c(cc1OC)O
Mdl Number: MFCD07365213
Molecular Formula: C14H12O3
Molecular Weight: 228.2433
Chemical Name: 4-(2-METHOXY-PHENOXY)-BENZALDEHYDE
Smiles: COc1ccccc1Oc1ccc(cc1)C=O
Mdl Number:
MFCD07365213
Molecular Formula:
C14H12O3
Molecular Weight:
228.2433
Chemical Name:
4-(2-METHOXY-PHENOXY)-BENZALDEHYDE
Smiles:
COc1ccccc1Oc1ccc(cc1)C=O
Mdl Number: MFCD00214745
Molecular Formula: C5H6FN3
Molecular Weight: 127.11964319999998
Chemical Name: 6-Fluoro-2-hydrazono-1,2-dihydropyridine
Smiles: NN=c1cccc([nH]1)F
Mdl Number:
MFCD00214745
Molecular Formula:
C5H6FN3
Molecular Weight:
127.11964319999998
Chemical Name:
6-Fluoro-2-hydrazono-1,2-dihydropyridine
Smiles:
NN=c1cccc([nH]1)F
Mdl Number: MFCD24680541
Molecular Formula: C6H10O2
Molecular Weight: 114.1424
Chemical Name: 3-Furancarboxaldehyde, tetrahydro-3-methyl-
Smiles: O=CC1(C)COCC1
Mdl Number:
MFCD24680541
Molecular Formula:
C6H10O2
Molecular Weight:
114.1424
Chemical Name:
3-Furancarboxaldehyde, tetrahydro-3-methyl-
Smiles:
O=CC1(C)COCC1