AR0034VA
5,6-Dimethoxynicotinaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 52605-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0034VA-1g | In Stock | ₹ 14,374.08 |
| 5g | AR0034VA-5g | In Stock | ₹ 43,122.24 |
AR0034VA - 1g
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Mdl Number
MFCD11857649
Molecular Formula
C8H9NO3
Molecular Weight
167.162
Chemical Name
5,6-Dimethoxynicotinaldehyde
Smiles
COc1cc(C=O)cnc1OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6-Dimethoxynicotinaldehyde | ChemScene | ₹ 10,695.00 - ₹ 1,03,099.80 |
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Mdl Number: MFCD11857649
Molecular Formula: C8H9NO3
Molecular Weight: 167.162
Chemical Name: 5,6-Dimethoxynicotinaldehyde
Smiles: COc1cc(C=O)cnc1OC
Mdl Number:
MFCD11857649
Molecular Formula:
C8H9NO3
Molecular Weight:
167.162
Chemical Name:
5,6-Dimethoxynicotinaldehyde
Smiles:
COc1cc(C=O)cnc1OC
Mdl Number: MFCD00005603
Molecular Formula: C9H10N2
Molecular Weight: 146.1891
Chemical Name: 5,6-Dimethylbenzimidazole
Smiles: Cc1cc2[nH]cnc2cc1C
Mdl Number:
MFCD00005603
Molecular Formula:
C9H10N2
Molecular Weight:
146.1891
Chemical Name:
5,6-Dimethylbenzimidazole
Smiles:
Cc1cc2[nH]cnc2cc1C
Mdl Number: MFCD00006789
Molecular Formula: C9H5I2NO
Molecular Weight: 396.951
Chemical Name: 5,7-Diiodo-8-hydroxyquinoline
Smiles: Ic1cc(I)c2c(c1O)nccc2
Mdl Number:
MFCD00006789
Molecular Formula:
C9H5I2NO
Molecular Weight:
396.951
Chemical Name:
5,7-Diiodo-8-hydroxyquinoline
Smiles:
Ic1cc(I)c2c(c1O)nccc2
Mdl Number: MFCD16038449
Molecular Formula: C26H31N3O8
Molecular Weight: 513.5396
Chemical Name: 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile(2R,3R)-2,3-dihydroxybutanendioate
Smiles: O[C@H]([C@H](C(=O)O)O)C(=O)O.N#Cc1cc(C[C@H](N)C)cc2c1N(CCCOC(=O)c1ccccc1)CC2
Mdl Number:
MFCD16038449
Molecular Formula:
C26H31N3O8
Molecular Weight:
513.5396
Chemical Name:
5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile(2R,3R)-2,3-dihydroxybutanendioate
Smiles:
O[C@H]([C@H](C(=O)O)O)C(=O)O.N#Cc1cc(C[C@H](N)C)cc2c1N(CCCOC(=O)c1ccccc1)CC2