AR01EXTP
(8-Methoxy-quinolin-5-yl)-methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 72543-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01EXTP-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01EXTP-1g | In Stock | ₹ 68,448.00 |
AR01EXTP - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD06740316
Molecular Formula
C11H11NO2
Molecular Weight
189.2105
Chemical Name
(8-Methoxy-quinolin-5-yl)-methanol
Smiles
OCc1ccc(c2c1cccn2)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (8-Methoxyquinolin-5-yl)methanol | ChemScene | ₹ 1,57,344.84 | |
 | 72543-51-2 | (8-Methoxyquinolin-5-yl)methanol | A2B Chem | -- |
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Mdl Number: MFCD06740316
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Chemical Name: (8-Methoxy-quinolin-5-yl)-methanol
Smiles: OCc1ccc(c2c1cccn2)OC
Mdl Number:
MFCD06740316
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Chemical Name:
(8-Methoxy-quinolin-5-yl)-methanol
Smiles:
OCc1ccc(c2c1cccn2)OC
Mdl Number: MFCD06802245
Molecular Formula: C20H16O2
Molecular Weight: 288.3398
Chemical Name: 4'-(Benzyloxy)[1,1'-biphenyl]-4-carbaldehyde
Smiles: O=Cc1ccc(cc1)c1ccc(cc1)OCc1ccccc1
Mdl Number:
MFCD06802245
Molecular Formula:
C20H16O2
Molecular Weight:
288.3398
Chemical Name:
4'-(Benzyloxy)[1,1'-biphenyl]-4-carbaldehyde
Smiles:
O=Cc1ccc(cc1)c1ccc(cc1)OCc1ccccc1
Mdl Number: MFCD19442916
Molecular Formula: C12H16O2
Molecular Weight: 192.2542
Chemical Name: 3-[(n-Butyloxy)methyl]benzaldehyde
Smiles: CCCCOCc1cccc(c1)C=O
Mdl Number:
MFCD19442916
Molecular Formula:
C12H16O2
Molecular Weight:
192.2542
Chemical Name:
3-[(n-Butyloxy)methyl]benzaldehyde
Smiles:
CCCCOCc1cccc(c1)C=O
Mdl Number: MFCD06802226
Molecular Formula: C20H16O2
Molecular Weight: 288.3398
Chemical Name: 4-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde
Smiles: O=Cc1cc(ccc1OCc1ccccc1)c1ccccc1
Mdl Number:
MFCD06802226
Molecular Formula:
C20H16O2
Molecular Weight:
288.3398
Chemical Name:
4-(Benzyloxy)[1,1'-biphenyl]-3-carbaldehyde
Smiles:
O=Cc1cc(ccc1OCc1ccccc1)c1ccccc1