AR01BIRB
5-(PYRIDIN-4-YL)PICOLINALDEHYDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 1214336-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01BIRB-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01BIRB-1g | In Stock | ₹ 68,448.00 |
AR01BIRB - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD15476019
Molecular Formula
C11H8N2O
Molecular Weight
184.194
Chemical Name
5-(PYRIDIN-4-YL)PICOLINALDEHYDE
Smiles
O=Cc1ccc(cn1)c1ccncc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [3,4'-Bipyridine]-6-carbaldehyde | ChemScene | ₹ 2,92,871.88 | |
 | 1214336-21-6 | [3,4'-Bipyridine]-6-carbaldehyde | A2B Chem | -- |
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Mdl Number: MFCD15476019
Molecular Formula: C11H8N2O
Molecular Weight: 184.194
Chemical Name: 5-(PYRIDIN-4-YL)PICOLINALDEHYDE
Smiles: O=Cc1ccc(cn1)c1ccncc1
Mdl Number:
MFCD15476019
Molecular Formula:
C11H8N2O
Molecular Weight:
184.194
Chemical Name:
5-(PYRIDIN-4-YL)PICOLINALDEHYDE
Smiles:
O=Cc1ccc(cn1)c1ccncc1
Mdl Number: MFCD06738515
Molecular Formula: C10H6ClNO2
Molecular Weight: 207.6131
Chemical Name: 3-(2-Chlorophenyl)-5-isoxazolecarboxaldehyde
Smiles: O=Cc1onc(c1)c1ccccc1Cl
Mdl Number:
MFCD06738515
Molecular Formula:
C10H6ClNO2
Molecular Weight:
207.6131
Chemical Name:
3-(2-Chlorophenyl)-5-isoxazolecarboxaldehyde
Smiles:
O=Cc1onc(c1)c1ccccc1Cl
Mdl Number: MFCD30734095
Molecular Formula: C11H9ClN2O
Molecular Weight: 220.655
Chemical Name: 5-chloro-2-(4-methylphenyl)-1H-imidazole-4-carbaldehyde
Smiles: O=Cc1nc([nH]c1Cl)c1ccc(cc1)C
Mdl Number:
MFCD30734095
Molecular Formula:
C11H9ClN2O
Molecular Weight:
220.655
Chemical Name:
5-chloro-2-(4-methylphenyl)-1H-imidazole-4-carbaldehyde
Smiles:
O=Cc1nc([nH]c1Cl)c1ccc(cc1)C
Mdl Number: MFCD24673887
Molecular Formula: C8H4O4
Molecular Weight: 164.115
Chemical Name: 2-Oxobenzo[d][1,3]dioxole-5-carbaldehyde
Smiles: O=Cc1ccc2c(c1)oc(=O)o2
Mdl Number:
MFCD24673887
Molecular Formula:
C8H4O4
Molecular Weight:
164.115
Chemical Name:
2-Oxobenzo[d][1,3]dioxole-5-carbaldehyde
Smiles:
O=Cc1ccc2c(c1)oc(=O)o2